OCTYLDODECYL RICINOLEATE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C38H74O3
Molecular Weight	578.9924
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCC(CCCCCCCC)COC(=O)CCCCCCC\C=C/C[C@H](O)CCCCCC

InChI

InChIKey=WUIYTFWBQUCHJB-ZBTCRFMJSA-N

InChI=1S/C38H74O3/c1-4-7-10-13-15-18-22-26-31-36(30-25-21-14-11-8-5-2)35-41-38(40)34-29-24-20-17-16-19-23-28-33-37(39)32-27-12-9-6-3/h23,28,36-37,39H,4-22,24-27,29-35H2,1-3H3/b28-23-/t36?,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H74O3
Molecular Weight	578.9924
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:11:11 GMT 2025` Edited by `admin` on `Mon Mar 31 18:11:11 GMT 2025`
Record UNII	5K6HA7FGH5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OCTYLDODECYL RICINOLEATE

Official Name

English

PELEMOL ODR

Preferred Name

English

9-OCTADECENOIC ACID, 12-HYDROXY-, 2-OCTYLDODECYL ESTER, (9Z,12R)-

Systematic Name

English

2-OCTYLDODECYL RICINOLEATE

Common Name

English

Code System Code Type Description

CAS

125093-27-8