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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O2
Molecular Weight 266.3343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4′-Diacetylbibenzyl

SMILES

CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(C)=O)C=C1

InChI

InChIKey=ZSLCVLSXAOHWBQ-UHFFFAOYSA-N
InChI=1S/C18H18O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h5-12H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18O2
Molecular Weight 266.3343
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:58:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:40 GMT 2023
Record UNII
LLB4KF8V7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4′-Diacetylbibenzyl
Systematic Name English
1,1'-(1,2-Ethanediyldi-4,1-phenylene)bisethanone
Systematic Name English
Acetophenone, 4',4'''-ethylenedi-
Systematic Name English
1,2-Bis(p-acetylphenyl)ethane
Systematic Name English
NSC-37517
Code English
Ethanone, 1,1'-(1,2-ethanediyldi-4,1-phenylene)bis-
Systematic Name English
1,2-Bis(4-acetylphenyl)ethane
Systematic Name English
Code System Code Type Description
NSC
37517
Created by admin on Sat Dec 16 12:58:40 GMT 2023 , Edited by admin on Sat Dec 16 12:58:40 GMT 2023
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PUBCHEM
13100
Created by admin on Sat Dec 16 12:58:40 GMT 2023 , Edited by admin on Sat Dec 16 12:58:40 GMT 2023
PRIMARY
CAS
793-06-6
Created by admin on Sat Dec 16 12:58:40 GMT 2023 , Edited by admin on Sat Dec 16 12:58:40 GMT 2023
PRIMARY
FDA UNII
LLB4KF8V7U
Created by admin on Sat Dec 16 12:58:40 GMT 2023 , Edited by admin on Sat Dec 16 12:58:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID70229605
Created by admin on Sat Dec 16 12:58:40 GMT 2023 , Edited by admin on Sat Dec 16 12:58:40 GMT 2023
PRIMARY