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Details

Stereochemistry ACHIRAL
Molecular Formula C23H38O2
Molecular Weight 346.5466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HEPTADECENYLCATECHOL

SMILES

CCCCCCCC\C=C/CCCCCCCC1=CC=CC(O)=C1O

InChI

InChIKey=XOVWSFACOVXOLB-KTKRTIGZSA-N
InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h9-10,17,19-20,24-25H,2-8,11-16,18H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula C23H38O2
Molecular Weight 346.5466
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 09:14:46 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:46 GMT 2023
Record UNII
49T24DV70R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTADECENYLCATECHOL
Systematic Name English
3-(8Z)-HEPTADECENYLCATECHOL
Common Name English
1,2-BENZENEDIOL, 8-3-(8Z)-HEPTADECEN-1-YL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14331427
Created by admin on Sat Dec 16 09:14:46 GMT 2023 , Edited by admin on Sat Dec 16 09:14:46 GMT 2023
PRIMARY
CAS
54954-20-0
Created by admin on Sat Dec 16 09:14:46 GMT 2023 , Edited by admin on Sat Dec 16 09:14:46 GMT 2023
PRIMARY
FDA UNII
49T24DV70R
Created by admin on Sat Dec 16 09:14:46 GMT 2023 , Edited by admin on Sat Dec 16 09:14:46 GMT 2023
PRIMARY