BIS(1-METHYLHEPTYL) MALEATE

Details

Stereochemistry	MIXED
Molecular Formula	C20H36O4
Molecular Weight	340.4974
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of BIS(1-METHYLHEPTYL) MALEATE

Structure Search

SMILES

CCCCCCC(C)OC(=O)\C=C/C(=O)OC(C)CCCCCC

InChI

InChIKey=GUURYVGBDPXTOK-NXVVXOECSA-N

InChI=1S/C20H36O4/c1-5-7-9-11-13-17(3)23-19(21)15-16-20(22)24-18(4)14-12-10-8-6-2/h15-18H,5-14H2,1-4H3/b16-15-

HIDE SMILES / InChI

Molecular Formula	C20H36O4
Molecular Weight	340.4974
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:49:19 GMT 2025` Edited by `admin` on `Mon Mar 31 20:49:19 GMT 2025`
Record UNII	P258Q35JPA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-BUTENEDIOIC ACID (2Z)-, 1,4-BIS(1-METHYLHEPTYL) ESTER

Preferred Name

English

BIS(1-METHYLHEPTYL) MALEATE

Official Name

English

2-BUTENEDIOIC ACID (Z)-, BIS(1-METHYLHEPTYL) ESTER

Common Name

English

2-BUTENEDIOIC ACID (2Z)-, BIS(1-METHYLHEPTYL) ESTER

Common Name

English

BIS(2-OCTYL) MALEATE

Systematic Name

English

BIS(1-METHYLHEPTYL) MALEATE, (±)-

Systematic Name

English

(±)-BIS(1-METHYLHEPTYL) MALEATE

Systematic Name

English

DI-2-OCTYL MALEATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID601337470

Created by admin on Mon Mar 31 20:49:19 GMT 2025 , Edited by admin on Mon Mar 31 20:49:19 GMT 2025

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FDA UNII

P258Q35JPA

Created by admin on Mon Mar 31 20:49:19 GMT 2025 , Edited by admin on Mon Mar 31 20:49:19 GMT 2025

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CAS

56970-73-1

Created by admin on Mon Mar 31 20:49:19 GMT 2025 , Edited by admin on Mon Mar 31 20:49:19 GMT 2025

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PUBCHEM

6435875

Created by admin on Mon Mar 31 20:49:19 GMT 2025 , Edited by admin on Mon Mar 31 20:49:19 GMT 2025

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