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Details

Stereochemistry ACHIRAL
Molecular Formula C25H40O2
Molecular Weight 372.5839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZYL OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=CGFITOCWTCRCSL-KTKRTIGZSA-N
InChI=1S/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula C25H40O2
Molecular Weight 372.5839
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 Fri Dec 15 18:18:17 GMT 2023
Edited
by admin
on Fri Dec 15 18:18:17 GMT 2023
Record UNII
FI7N6S2977
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL OLEATE
Systematic Name English
9-OCTADECENOIC ACID(9Z)-, PHENYLMETHYL ESTER
Common Name English
OLEIC ACID, BENZYL ESTER
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
259-492-2
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID301317700
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
PUBCHEM
5368218
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
CAS
55130-16-0
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
FDA UNII
FI7N6S2977
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY