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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32O
Molecular Weight 300.4782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

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

SMILES

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

InChI

InChIKey=FAYVLNWNMNHXGA-UTOQUPLUSA-N
InChI=1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CARDANOL DIENE
Preferred Name English
3-(8Z,11Z)-8,11-PENTADECADIEN-1-YLPHENOL
Systematic Name English
PHENOL, 3-(8Z,11Z)-8,11-PENTADECADIEN-1-YL-
Systematic Name English
3-(8(Z),11(Z)-PENTADECADIENYL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
R5UNJ6B02F
Created by admin on Mon Mar 31 22:34:35 GMT 2025 , Edited by admin on Mon Mar 31 22:34:35 GMT 2025
PRIMARY
PUBCHEM
11098630
Created by admin on Mon Mar 31 22:34:35 GMT 2025 , Edited by admin on Mon Mar 31 22:34:35 GMT 2025
PRIMARY
CAS
51546-63-5
Created by admin on Mon Mar 31 22:34:35 GMT 2025 , Edited by admin on Mon Mar 31 22:34:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID90872879
Created by admin on Mon Mar 31 22:34:35 GMT 2025 , Edited by admin on Mon Mar 31 22:34:35 GMT 2025
PRIMARY
NIH
NCATS
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