GINKGOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H34O
Molecular Weight	302.4941
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC\C=C/CCCCCCCC1=CC(O)=CC=C1

InChI

InChIKey=YLKVIMNNMLKUGJ-FPLPWBNLSA-N

InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula	C21H34O
Molecular Weight	302.4941
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:47:43 GMT 2023` Edited by `admin` on `Fri Dec 15 19:47:43 GMT 2023`
Record UNII	V7D0J5LYPB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GINKGOL

Common Name

English

(Z)- 3-(8Z)-8-PENTADECEN-1-YLPHENOL

Systematic Name

English

(Z)-3-(8-PENTADECENYL)PHENOL

Systematic Name

English

PHENOL, M-8-PENTADECENYL-,

Systematic Name

English

CARDANOL MONOENE

Common Name

English

PHENOL, 3-(8Z)-8-PENTADECENYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30872878

Created by admin on Fri Dec 15 19:47:43 GMT 2023 , Edited by admin on Fri Dec 15 19:47:43 GMT 2023

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PUBCHEM

5281854

Created by admin on Fri Dec 15 19:47:43 GMT 2023 , Edited by admin on Fri Dec 15 19:47:43 GMT 2023

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FDA UNII

V7D0J5LYPB

Created by admin on Fri Dec 15 19:47:43 GMT 2023 , Edited by admin on Fri Dec 15 19:47:43 GMT 2023

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CAS

501-26-8

Created by admin on Fri Dec 15 19:47:43 GMT 2023 , Edited by admin on Fri Dec 15 19:47:43 GMT 2023

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