Ethyl 3,5-bis(benzyloxy)benzoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H22O4
Molecular Weight	362.4184
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3,5-bis(benzyloxy)benzoate

Structure Search

SMILES

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

InChI

InChIKey=RQXAEHUFPQJLDD-UHFFFAOYSA-N

InChI=1S/C23H22O4/c1-2-25-23(24)20-13-21(26-16-18-9-5-3-6-10-18)15-22(14-20)27-17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ethyl 3,5-bis(benzyloxy)benzoate

Systematic Name

English

Ethyl 3,5-bis(phenylmethoxy)benzoate

Systematic Name

English

Benzoic acid, 3,5-bis(phenylmethoxy)-, ethyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

M5P8GQQ4RF

Created by admin on Sat Dec 16 11:47:44 GMT 2023 , Edited by admin on Sat Dec 16 11:47:44 GMT 2023

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CAS

50841-46-8

Created by admin on Sat Dec 16 11:47:44 GMT 2023 , Edited by admin on Sat Dec 16 11:47:44 GMT 2023

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ECHA (EC/EINECS)

256-793-0

Created by admin on Sat Dec 16 11:47:44 GMT 2023 , Edited by admin on Sat Dec 16 11:47:44 GMT 2023

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PUBCHEM

3016563

Created by admin on Sat Dec 16 11:47:44 GMT 2023 , Edited by admin on Sat Dec 16 11:47:44 GMT 2023

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EPA CompTox

DTXSID70198882

Created by admin on Sat Dec 16 11:47:44 GMT 2023 , Edited by admin on Sat Dec 16 11:47:44 GMT 2023

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SUBSTANCE RECORD


					M5P8GQQ4RF

Ethyl 3,5-bis(benzyloxy)benzoate