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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 Sat Dec 16 12:37:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:58 GMT 2023
Record UNII
Z8BKF68NBT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzyl 11-phenylundecanoate
Systematic Name English
Phenylmethyl benzeneundecanoate
Systematic Name English
Benzeneundecanoic acid, phenylmethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
109634
Created by admin on Sat Dec 16 12:37:58 GMT 2023 , Edited by admin on Sat Dec 16 12:37:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-829-2
Created by admin on Sat Dec 16 12:37:58 GMT 2023 , Edited by admin on Sat Dec 16 12:37:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID9071183
Created by admin on Sat Dec 16 12:37:58 GMT 2023 , Edited by admin on Sat Dec 16 12:37:58 GMT 2023
PRIMARY
FDA UNII
Z8BKF68NBT
Created by admin on Sat Dec 16 12:37:58 GMT 2023 , Edited by admin on Sat Dec 16 12:37:58 GMT 2023
PRIMARY
CAS
68141-07-1
Created by admin on Sat Dec 16 12:37:58 GMT 2023 , Edited by admin on Sat Dec 16 12:37:58 GMT 2023
PRIMARY