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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32O2
Molecular Weight 352.5097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl 11-phenylundecanoate

SMILES

O=C(CCCCCCCCCCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChIKey=ISTWNOJYTFQNFE-UHFFFAOYSA-N
InChI=1S/C24H32O2/c25-24(26-21-23-18-12-8-13-19-23)20-14-6-4-2-1-3-5-9-15-22-16-10-7-11-17-22/h7-8,10-13,16-19H,1-6,9,14-15,20-21H2

HIDE SMILES / InChI

Molecular Formula C24H32O2
Molecular Weight 352.5097
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:33:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:23 GMT 2025
Record UNII
Z8BKF68NBT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneundecanoic acid, phenylmethyl ester
Preferred Name English
Benzyl 11-phenylundecanoate
Systematic Name English
Phenylmethyl benzeneundecanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
109634
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
268-829-2
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID9071183
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
FDA UNII
Z8BKF68NBT
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
CAS
68141-07-1
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY