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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H70O4
Molecular Weight 626.9921
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CETYL RICINOLEATE BENZOATE

SMILES

CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C[C@@H](CCCCCC)OC(=O)C1=CC=CC=C1

InChI

InChIKey=YLAIPWUZYVLXLF-SPNGBWAXSA-N
InChI=1S/C41H70O4/c1-3-5-7-9-10-11-12-13-14-15-18-21-24-31-37-44-40(42)36-30-23-20-17-16-19-22-29-35-39(34-28-8-6-4-2)45-41(43)38-32-26-25-27-33-38/h22,25-27,29,32-33,39H,3-21,23-24,28,30-31,34-37H2,1-2H3/b29-22-/t39-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CETYL RICINOLEATE BENZOATE
INCI  
INCI  
Official Name English
9-OCTADECENOIC ACID, 12-(BENZOYLOXY)-, HEXADECYL ESTER, (R-(Z))-
Common Name English
9-OCTADECENOIC ACID, 12-(BENZOYLOXY)-, HEXADECYL ESTER, (9Z,12R)-
Common Name English
FINSOLV BCR-111
Brand Name English
CETYL RICINOLEATE BENZOATE [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20889112
Created by admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
PRIMARY
PUBCHEM
44154356
Created by admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
PRIMARY
CAS
199277-63-9
Created by admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
PRIMARY
FDA UNII
9834EPQ9E4
Created by admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
PRIMARY