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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O
Molecular Weight 234.2925
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIBENZALACETONE, (1Z,4E)-

SMILES

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

InChI

InChIKey=WMKGGPCROCCUDY-HEEUSZRZSA-N
InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12+

HIDE SMILES / InChI

Molecular Formula C17H14O
Molecular Weight 234.2925
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:55:43 GMT 2023
Edited
by admin
on Sat Dec 16 09:55:43 GMT 2023
Record UNII
N4SH2VDI6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZALACETONE, (1Z,4E)-
Common Name English
DIBENZALACETONE (1Z,4E)-FORM [MI]
Common Name English
1,4-PENTADIEN-3-ONE, 1,5-DIPHENYL-, (1Z,4E)-
Systematic Name English
CIS,TRANS-DIBENZYLIDENEACETONE
Systematic Name English
(E,Z)-1,5-DIPHENYL-1,4-PENTADIEN-3-ONE
Systematic Name English
Code System Code Type Description
CAS
115587-57-0
Created by admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
PRIMARY
FDA UNII
N4SH2VDI6Y
Created by admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
PRIMARY
PUBCHEM
1549622
Created by admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
PRIMARY
MERCK INDEX
m4280
Created by admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
PRIMARY Merck Index