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, (Z)-

SMILES

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

InChI

InChIKey=AXZDPAXJQHIRTE-FOWTUZBSSA-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 Sat Dec 16 01:41:07 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:07 GMT 2023
Record UNII
IH9F2Q4L04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIPHENYLCROTONALDEHYDE, (Z)-
Systematic Name English
BENZENEACETALDEHYDE, .ALPHA.-(2-PHENYLETHYLIDENE)-, (Z)-
Systematic Name English
BENZENEACETALDEHYDE, .ALPHA.-(2-PHENYLETHYLIDENE)-, (.ALPHA.Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12709094
Created by admin on Sat Dec 16 01:41:07 GMT 2023 , Edited by admin on Sat Dec 16 01:41:07 GMT 2023
PRIMARY
CAS
115872-74-7
Created by admin on Sat Dec 16 01:41:07 GMT 2023 , Edited by admin on Sat Dec 16 01:41:07 GMT 2023
PRIMARY
FDA UNII
IH9F2Q4L04
Created by admin on Sat Dec 16 01:41:07 GMT 2023 , Edited by admin on Sat Dec 16 01:41:07 GMT 2023
PRIMARY