DIBENZALACETONE, (1Z,4E)-

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 Search

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

Approval Year

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 UTC 2023 , Edited by admin on Sat Dec 16 09:55:43 UTC 2023

PRIMARY

FDA UNII

N4SH2VDI6Y

Created by admin on Sat Dec 16 09:55:43 UTC 2023 , Edited by admin on Sat Dec 16 09:55:43 UTC 2023

PRIMARY

PUBCHEM

1549622

Created by admin on Sat Dec 16 09:55:43 UTC 2023 , Edited by admin on Sat Dec 16 09:55:43 UTC 2023

PRIMARY

MERCK INDEX

m4280

Created by admin on Sat Dec 16 09:55:43 UTC 2023 , Edited by admin on Sat Dec 16 09:55:43 UTC 2023

PRIMARY

Merck Index

SUBSTANCE RECORD


					N4SH2VDI6Y

DIBENZALACETONE, (1Z,4E)-