4-ACETYLBIBENZYL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16O
Molecular Weight	224.2976
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-ACETYLBIBENZYL

Structure Search

SMILES

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

InChI

InChIKey=KIRXEYNVGWVPRO-UHFFFAOYSA-N

InChI=1S/C16H16O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H16O
Molecular Weight	224.2976
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 `Tue Apr 01 17:46:33 GMT 2025` Edited by `admin` on `Tue Apr 01 17:46:33 GMT 2025`
Record UNII	CW3P2K55C8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-ACETYLBIBENZYL

Common Name

English

1-(4-(2-PHENYLETHYL)PHENYL)ETHAN-1-ONE

Preferred Name

English

1-(4-(2-PHENYLETHYL)PHENYL)ETHANONE

Systematic Name

English

ETHANONE, 1-(4-(2-PHENYLETHYL)PHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90229127

Created by admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025

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CAS

785-78-4

Created by admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025

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FDA UNII

CW3P2K55C8

Created by admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025

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ECHA (EC/EINECS)

212-323-6

Created by admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025

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PUBCHEM

69918

Created by admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025

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