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=CC(O)=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

Approval Year

Name

Type

Language

GINKGOL

Common Name

English

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

Preferred 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 Mon Mar 31 19:57:13 GMT 2025 , Edited by admin on Mon Mar 31 19:57:13 GMT 2025

PRIMARY

PUBCHEM

5281854

Created by admin on Mon Mar 31 19:57:13 GMT 2025 , Edited by admin on Mon Mar 31 19:57:13 GMT 2025

PRIMARY

FDA UNII

V7D0J5LYPB

Created by admin on Mon Mar 31 19:57:13 GMT 2025 , Edited by admin on Mon Mar 31 19:57:13 GMT 2025

PRIMARY

CAS

501-26-8

Created by admin on Mon Mar 31 19:57:13 GMT 2025 , Edited by admin on Mon Mar 31 19:57:13 GMT 2025

PRIMARY

SUBSTANCE RECORD


					V7D0J5LYPB

GINKGOL