3,5-Bis(benzyloxy)acetophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H20O3
Molecular Weight	332.3924
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-Bis(benzyloxy)acetophenone

Structure Search

SMILES

CC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1

InChI

InChIKey=KOJXGMJOTRYLBD-UHFFFAOYSA-N

InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3

HIDE SMILES / InChI

Molecular Formula	C22H20O3
Molecular Weight	332.3924
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 19:10:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:20 GMT 2025`
Record UNII	K8HQL6DG8R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5-Bis(benzyloxy)acetophenone

Systematic Name

English

Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-

Preferred Name

English

1-(3,5-Bis(phenylmethoxy)phenyl)ethanone

Systematic Name

English

3,5-Dibenzyloxyacetophenone

Common Name

English

Code System Code Type Description

CAS

28924-21-2

Created by admin on Tue Apr 01 19:10:20 GMT 2025 , Edited by admin on Tue Apr 01 19:10:20 GMT 2025

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ECHA (EC/EINECS)

249-315-7

Created by admin on Tue Apr 01 19:10:20 GMT 2025 , Edited by admin on Tue Apr 01 19:10:20 GMT 2025

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FDA UNII

K8HQL6DG8R

Created by admin on Tue Apr 01 19:10:20 GMT 2025 , Edited by admin on Tue Apr 01 19:10:20 GMT 2025

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EPA CompTox

DTXSID0067424

Created by admin on Tue Apr 01 19:10:20 GMT 2025 , Edited by admin on Tue Apr 01 19:10:20 GMT 2025

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PUBCHEM

120098

Created by admin on Tue Apr 01 19:10:20 GMT 2025 , Edited by admin on Tue Apr 01 19:10:20 GMT 2025

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