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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

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 Sat Dec 16 01:24:16 GMT 2023
Edited
by admin
on Sat Dec 16 01:24:16 GMT 2023
Record UNII
P258Q35JPA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(1-METHYLHEPTYL) MALEATE
INCI  
INCI  
Official Name English
2-BUTENEDIOIC ACID (Z)-, BIS(1-METHYLHEPTYL) ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, 1,4-BIS(1-METHYLHEPTYL) ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, BIS(1-METHYLHEPTYL) ESTER
Common Name English
BIS(1-METHYLHEPTYL) MALEATE [INCI]
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
FDA UNII
P258Q35JPA
Created by admin on Sat Dec 16 01:24:16 GMT 2023 , Edited by admin on Sat Dec 16 01:24:16 GMT 2023
PRIMARY
CAS
56970-73-1
Created by admin on Sat Dec 16 01:24:16 GMT 2023 , Edited by admin on Sat Dec 16 01:24:16 GMT 2023
PRIMARY
PUBCHEM
6435875
Created by admin on Sat Dec 16 01:24:16 GMT 2023 , Edited by admin on Sat Dec 16 01:24:16 GMT 2023
PRIMARY