2,6,10,14,18-PENTAMETHYL-2,6,10,14,18-EICOSAPENTAENE, (ALL-E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H42
Molecular Weight	342.601
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of 2,6,10,14,18-PENTAMETHYL-2,6,10,14,18-EICOSAPENTAENE, (ALL-E)-

Structure Search

SMILES

C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI

InChIKey=IMXDCJPVYKXJPD-FMOJUEAUSA-N

InChI=1S/C25H42/c1-8-22(4)14-10-16-24(6)18-12-20-25(7)19-11-17-23(5)15-9-13-21(2)3/h8,13,16-17,20H,9-12,14-15,18-19H2,1-7H3/b22-8+,23-17+,24-16+,25-20+

HIDE SMILES / InChI

Molecular Formula	C25H42
Molecular Weight	342.601
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 `Wed Apr 02 01:24:58 GMT 2025` Edited by `admin` on `Wed Apr 02 01:24:58 GMT 2025`
Record UNII	U90265NLD1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,6,10,14,18-PENTAMETHYL-2,6,10,14,18-EICOSAPENTAENE, (ALL-E)-

Systematic Name

English

2,6,10,14,18-EICOSAPENTAENE, 2,6,10,14,18-PENTAMETHYL-

Preferred Name

English

2,6,10,14,18-EICOSAPENTAENE, 3,7,11,15,19-PENTAMETHYL-

Common Name

English

2,6,10,14,18-EICOSAPENTAENE, 2,6,10,14,18-PENTAMETHYL-, (ALL-E)-

Systematic Name

English

Code System Code Type Description

CAS

7431-92-7

Created by admin on Wed Apr 02 01:24:58 GMT 2025 , Edited by admin on Wed Apr 02 01:24:58 GMT 2025

PRIMARY

FDA UNII

U90265NLD1

Created by admin on Wed Apr 02 01:24:58 GMT 2025 , Edited by admin on Wed Apr 02 01:24:58 GMT 2025

PRIMARY

CAS

71138-28-8

Created by admin on Wed Apr 02 01:24:58 GMT 2025 , Edited by admin on Wed Apr 02 01:24:58 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

5366013

Created by admin on Wed Apr 02 01:24:58 GMT 2025 , Edited by admin on Wed Apr 02 01:24:58 GMT 2025

PRIMARY