RO 12-7310

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H24O3
Molecular Weight	312.4028
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(\C=C\C1=C(C)C(C)=C(O)C=C1C)=C/C=C/C(C)=C/C(O)=O

InChI

InChIKey=CAAFTBWHFUPDGX-OFCLTBKTSA-N

InChI=1S/C20H24O3/c1-13(7-6-8-14(2)11-20(22)23)9-10-18-15(3)12-19(21)17(5)16(18)4/h6-12,21H,1-5H3,(H,22,23)/b8-6+,10-9+,13-7+,14-11+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RO 12-7310

Code

English

RO 17-7310

Preferred Name

English

3,7-DIMETHYL-9-(2,3,6-TRIMETHYL-4-OXIDANYL-PHENYL)NONA-2,4,6,8-TETRAENOIC ACID

Systematic Name

English

2,4,6,8-NONATETRAENOIC ACID, 9-(4-HYDROXY-2,3,6-TRIMETHYLPHENYL)-3,7-DIMETHYL-, (2E,4E,6E,8E)-

Systematic Name

English

RO-12-7310

Code

English

2,4,6,8-NONATETRAENOIC ACID, 9-(4-HYDROXY-2,3,6-TRIMETHYLPHENYL)-3,7-DIMETHYL-, (ALL-E)-

Systematic Name

English

Code System Code Type Description

CAS

65316-65-6

Created by admin on Wed Apr 02 07:11:55 GMT 2025 , Edited by admin on Wed Apr 02 07:11:55 GMT 2025

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FDA UNII

G2CPU7AI1D

Created by admin on Wed Apr 02 07:11:55 GMT 2025 , Edited by admin on Wed Apr 02 07:11:55 GMT 2025

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DRUG BANK

DB08455

Created by admin on Wed Apr 02 07:11:55 GMT 2025 , Edited by admin on Wed Apr 02 07:11:55 GMT 2025

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PUBCHEM

6438583

Created by admin on Wed Apr 02 07:11:55 GMT 2025 , Edited by admin on Wed Apr 02 07:11:55 GMT 2025

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SUBSTANCE RECORD


					G2CPU7AI1D

RO 12-7310