BEHENYL OLEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H78O2
Molecular Weight	591.0461
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=QKPJNZCOIFUYNE-MOHJPFBDSA-N

InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h18,24H,3-17,19-23,25-39H2,1-2H3/b24-18-

HIDE SMILES / InChI

Molecular Formula	C40H78O2
Molecular Weight	591.0461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:42:00 GMT 2023` Edited by `admin` on `Sat Dec 16 05:42:00 GMT 2023`
Record UNII	I69QGA8780
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEHENYL OLEATE

Systematic Name

English

9-OCTADECENOIC ACID (9Z)-, DOCOSYL ESTER

Common Name

English

DOCOSYL OLEATE

Systematic Name

English

9-OCTADECENOIC ACID (Z)-, DOCOSYL ESTER

Common Name

English

Code System Code Type Description

PUBCHEM

56935970

Created by admin on Sat Dec 16 05:42:00 GMT 2023 , Edited by admin on Sat Dec 16 05:42:00 GMT 2023

PRIMARY

CAS

127566-70-5

Created by admin on Sat Dec 16 05:42:00 GMT 2023 , Edited by admin on Sat Dec 16 05:42:00 GMT 2023

PRIMARY

FDA UNII

I69QGA8780

Created by admin on Sat Dec 16 05:42:00 GMT 2023 , Edited by admin on Sat Dec 16 05:42:00 GMT 2023

PRIMARY