CETYL RICINOLEATE BENZOATE

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 Search

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

Molecular Formula	C41H70O4
Molecular Weight	626.9921
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:48:14 GMT 2025` Edited by `admin` on `Mon Mar 31 20:48:14 GMT 2025`
Record UNII	9834EPQ9E4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CETYL RICINOLEATE BENZOATE

Official Name

English

FINSOLV BCR-111

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID20889112

Created by admin on Mon Mar 31 20:48:14 GMT 2025 , Edited by admin on Mon Mar 31 20:48:14 GMT 2025

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PUBCHEM

44154356

Created by admin on Mon Mar 31 20:48:14 GMT 2025 , Edited by admin on Mon Mar 31 20:48:14 GMT 2025

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CAS

199277-63-9

Created by admin on Mon Mar 31 20:48:14 GMT 2025 , Edited by admin on Mon Mar 31 20:48:14 GMT 2025

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FDA UNII

9834EPQ9E4

Created by admin on Mon Mar 31 20:48:14 GMT 2025 , Edited by admin on Mon Mar 31 20:48:14 GMT 2025

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