2-Retinylidene-1,3-cyclooctanedione, trans-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H38O2
Molecular Weight	406.6001
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of 2-Retinylidene-1,3-cyclooctanedione, trans-

Structure Search

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C=C2C(=O)CCCCCC2=O

InChI

InChIKey=FIBXCVQUVIBDBF-BKVKDVAFSA-N

InChI=1S/C28H38O2/c1-21(16-18-24-26(29)14-7-6-8-15-27(24)30)11-9-12-22(2)17-19-25-23(3)13-10-20-28(25,4)5/h9,11-12,16-19H,6-8,10,13-15,20H2,1-5H3/b11-9+,19-17+,21-16+,22-12+

HIDE SMILES / InChI

Molecular Formula	C28H38O2
Molecular Weight	406.6001
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:54:22 GMT 2025` Edited by `admin` on `Mon Mar 31 18:54:22 GMT 2025`
Record UNII	J9HCC4CVV3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Retinylidene-1,3-cyclooctanedione, trans-

Common Name

English

WH-08

Preferred Name

English

1,3-Cyclooctanedione, 2-[3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene]-, (all-E)-

Systematic Name

English

WH08

Code

English

2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ylidene]cyclooctane-1,3-dione

Systematic Name

English

Retinylidene-1,3-cyclooctanedione, trans-2-

Common Name

English

Code System Code Type Description

FDA UNII

J9HCC4CVV3

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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CAS

73685-26-4

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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PUBCHEM

20839474

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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EPA CompTox

DTXSID60223955

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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