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Details

Stereochemistry ACHIRAL
Molecular Formula C23H38O
Molecular Weight 330.5472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-HEPTADEC-10-ENYLPHENOL

SMILES

CCCCCC\C=C/CCCCCCCCCC1=CC=CC(O)=C1

InChI

InChIKey=BIEZSEGUHJMPKG-FPLPWBNLSA-N
InChI=1S/C23H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h7-8,17,19-21,24H,2-6,9-16,18H2,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C23H38O
Molecular Weight 330.5472
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 Sat Dec 16 16:34:34 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:34 GMT 2023
Record UNII
036S9GNQ69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HEPTADEC-10-ENYLPHENOL
Systematic Name English
PHENOL, 3-(10Z)-10-HEPTADECEN-1-YL-
Systematic Name English
CARDANOL C17:1
Common Name English
3-(10Z)-10-HEPTADECEN-1-YLPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601302758
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
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FDA UNII
036S9GNQ69
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY
CAS
111047-33-7
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY
PUBCHEM
44575468
Created by admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
PRIMARY