DIHYDROABIETYL BEHENATE

Details

Stereochemistry	MIXED
Molecular Formula	C42H78O2
Molecular Weight	615.0675
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC1(C)CCCC2(C)C3CCC(CC3CCC12)C(C)C

InChI

InChIKey=XFTTZBXOUVNRTP-UHFFFAOYSA-N

InChI=1S/C42H78O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-40(43)44-34-41(4)31-25-32-42(5)38-29-27-36(35(2)3)33-37(38)28-30-39(41)42/h35-39H,6-34H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C42H78O2
Molecular Weight	615.0675
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:59:33 GMT 2025` Edited by `admin` on `Mon Mar 31 20:59:33 GMT 2025`
Record UNII	4W62CL2H0O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIHYDROABIETYL BEHENATE

Official Name

English

PELEMOL HAB

Preferred Name

English

DOCOSANOIC ACID, (TETRADECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENYL)METHYL ESTER

Common Name

English

BEHENIC ACID, DIHYDROABIETYL ESTER

Common Name

English

Code System Code Type Description

CAS

127036-29-7

Created by admin on Mon Mar 31 20:59:33 GMT 2025 , Edited by admin on Mon Mar 31 20:59:33 GMT 2025

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FDA UNII

4W62CL2H0O

Created by admin on Mon Mar 31 20:59:33 GMT 2025 , Edited by admin on Mon Mar 31 20:59:33 GMT 2025

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PUBCHEM

22287846

Created by admin on Mon Mar 31 20:59:33 GMT 2025 , Edited by admin on Mon Mar 31 20:59:33 GMT 2025

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