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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O6
Molecular Weight 356.3692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Di(phenoxyethyl) maleate

SMILES

O=C(OCCOC1=CC=CC=C1)\C=C/C(=O)OCCOC2=CC=CC=C2

InChI

InChIKey=HRYREZUFSWGBTI-QXMHVHEDSA-N
InChI=1S/C20H20O6/c21-19(25-15-13-23-17-7-3-1-4-8-17)11-12-20(22)26-16-14-24-18-9-5-2-6-10-18/h1-12H,13-16H2/b12-11-

HIDE SMILES / InChI

Molecular Formula C20H20O6
Molecular Weight 356.3692
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 12:42:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:31 GMT 2023
Record UNII
F6Y4SW6FQM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Di(phenoxyethyl) maleate
Common Name English
2-Butenedioic acid (2Z)-, 1,4-bis(2-phenoxyethyl) ester
Common Name English
2-BUTENEDIOIC ACID (2Z)-, BIS(2-PHENOXYETHYL) ESTER
Common Name English
1,4-Bis(2-phenoxyethyl) (2Z)-2-butenedioate
Systematic Name English
Bis(2-phenoxyethyl) maleate
Common Name English
NSC-404232
Code English
Code System Code Type Description
PUBCHEM
5385393
Created by admin on Sat Dec 16 12:42:31 GMT 2023 , Edited by admin on Sat Dec 16 12:42:31 GMT 2023
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EPA CompTox
DTXSID3065112
Created by admin on Sat Dec 16 12:42:31 GMT 2023 , Edited by admin on Sat Dec 16 12:42:31 GMT 2023
PRIMARY
CAS
10534-77-7
Created by admin on Sat Dec 16 12:42:31 GMT 2023 , Edited by admin on Sat Dec 16 12:42:31 GMT 2023
PRIMARY
FDA UNII
F6Y4SW6FQM
Created by admin on Sat Dec 16 12:42:31 GMT 2023 , Edited by admin on Sat Dec 16 12:42:31 GMT 2023
PRIMARY
NSC
404232
Created by admin on Sat Dec 16 12:42:31 GMT 2023 , Edited by admin on Sat Dec 16 12:42:31 GMT 2023
PRIMARY