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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30O
Molecular Weight 298.4623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3-(8Z,11Z)-8,11,14-PENTADECATRIEN-1-YLPHENOL

SMILES

OC1=CC(CCCCCCC\C=C/C\C=C/CC=C)=CC=C1

InChI

InChIKey=JOLVYUIAMRUBRK-UTOQUPLUSA-N
InChI=1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b5-4-,8-7-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CARDANOL TRIENE
Preferred Name English
3-(8Z,11Z)-8,11,14-PENTADECATRIEN-1-YLPHENOL
Systematic Name English
PHENOL, 3-(8Z,11Z)-8,11,14-PENTADECATRIENYL-
Systematic Name English
PHENOL, 3-(8Z,11Z)-8,11,14-PENTADECATRIEN-1-YL-
Systematic Name English
PHENOL, 3-(8,11,14-PENTADECATRIENYL)-, (Z,Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11266523
Created by admin on Tue Apr 01 17:48:27 GMT 2025 , Edited by admin on Tue Apr 01 17:48:27 GMT 2025
PRIMARY
FDA UNII
9H1349HESU
Created by admin on Tue Apr 01 17:48:27 GMT 2025 , Edited by admin on Tue Apr 01 17:48:27 GMT 2025
PRIMARY
CAS
79353-39-2
Created by admin on Tue Apr 01 17:48:27 GMT 2025 , Edited by admin on Tue Apr 01 17:48:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID00872880
Created by admin on Tue Apr 01 17:48:27 GMT 2025 , Edited by admin on Tue Apr 01 17:48:27 GMT 2025
PRIMARY
NIH
NCATS
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