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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O4
Molecular Weight 296.3172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZYL FUMARATE

SMILES

O=C(OCC1=CC=CC=C1)\C=C\C(=O)OCC2=CC=CC=C2

InChI

InChIKey=CPZVJYPXOWWFSW-VAWYXSNFSA-N
InChI=1S/C18H16O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+

HIDE SMILES / InChI

Molecular Formula C18H16O4
Molecular Weight 296.3172
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 08:57:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:11 GMT 2023
Record UNII
K095ZNL0LQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL FUMARATE
MI  
Systematic Name English
(2E)-2-BUTENEDIOIC ACID 1,4-BIS(PHENYLMETHYL) ESTER
Systematic Name English
DIBENZYL FUMARATE
Systematic Name English
BENZYL FUMARATE [MI]
Common Name English
NSC-7577
Code English
FUMARIC ACID, DIBENZYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2E)-, 1,4-BIS(PHENYLMETHYL) ESTER
Systematic Name English
Code System Code Type Description
MERCK INDEX
m2408
Created by admin on Sat Dec 16 08:57:11 GMT 2023 , Edited by admin on Sat Dec 16 08:57:11 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID40697812
Created by admin on Sat Dec 16 08:57:11 GMT 2023 , Edited by admin on Sat Dec 16 08:57:11 GMT 2023
PRIMARY
CAS
538-64-7
Created by admin on Sat Dec 16 08:57:11 GMT 2023 , Edited by admin on Sat Dec 16 08:57:11 GMT 2023
PRIMARY
PUBCHEM
2829312
Created by admin on Sat Dec 16 08:57:11 GMT 2023 , Edited by admin on Sat Dec 16 08:57:11 GMT 2023
PRIMARY
FDA UNII
K095ZNL0LQ
Created by admin on Sat Dec 16 08:57:11 GMT 2023 , Edited by admin on Sat Dec 16 08:57:11 GMT 2023
PRIMARY
NSC
7577
Created by admin on Sat Dec 16 08:57:11 GMT 2023 , Edited by admin on Sat Dec 16 08:57:11 GMT 2023
PRIMARY