U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O
Molecular Weight 222.2818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIPHENYLCROTONALDEHYDE, (E)-

SMILES

O=C\C(=C\CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=AXZDPAXJQHIRTE-VBKFSLOCSA-N
InChI=1S/C16H14O/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13H,11H2/b16-12-

HIDE SMILES / InChI

Molecular Formula C16H14O
Molecular Weight 222.2818
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 Mon Mar 31 20:57:54 GMT 2025
Edited
by admin
on Mon Mar 31 20:57:54 GMT 2025
Record UNII
08E7NBM7TD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIPHENYLCROTONALDEHYDE, (E)-
Systematic Name English
(E)-2,4-DIPHENYL-2-BUTENAL
Preferred Name English
BENZENEACETALDEHYDE, .ALPHA.-(2-PHENYLETHYLIDENE)-, (E)-
Systematic Name English
BENZENEACETALDEHYDE, .ALPHA.-(2-PHENYLETHYLIDENE)-, (.ALPHA.E)-
Systematic Name English
Code System Code Type Description
CAS
115872-75-8
Created by admin on Mon Mar 31 20:57:54 GMT 2025 , Edited by admin on Mon Mar 31 20:57:54 GMT 2025
PRIMARY
PUBCHEM
6437592
Created by admin on Mon Mar 31 20:57:54 GMT 2025 , Edited by admin on Mon Mar 31 20:57:54 GMT 2025
PRIMARY
FDA UNII
08E7NBM7TD
Created by admin on Mon Mar 31 20:57:54 GMT 2025 , Edited by admin on Mon Mar 31 20:57:54 GMT 2025
PRIMARY