(4-Propylphenyl) 4-methoxybenzoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H18O3
Molecular Weight	270.323
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-Propylphenyl) 4-methoxybenzoate

Structure Search

SMILES

CCCC1=CC=C(OC(=O)C2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=YQNHZOBOLKKSLP-UHFFFAOYSA-N

InChI=1S/C17H18O3/c1-3-4-13-5-9-16(10-6-13)20-17(18)14-7-11-15(19-2)12-8-14/h5-12H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H18O3
Molecular Weight	270.323
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 19:12:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:12:19 GMT 2025`
Record UNII	265FJ8BH6H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzoic acid, 4-methoxy-, 4-propylphenyl ester

Preferred Name

English

(4-Propylphenyl) 4-methoxybenzoate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1068568

Created by admin on Tue Apr 01 19:12:19 GMT 2025 , Edited by admin on Tue Apr 01 19:12:19 GMT 2025

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ECHA (EC/EINECS)

256-681-1

Created by admin on Tue Apr 01 19:12:19 GMT 2025 , Edited by admin on Tue Apr 01 19:12:19 GMT 2025

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PUBCHEM

170878

Created by admin on Tue Apr 01 19:12:19 GMT 2025 , Edited by admin on Tue Apr 01 19:12:19 GMT 2025

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CAS

50649-28-0

Created by admin on Tue Apr 01 19:12:19 GMT 2025 , Edited by admin on Tue Apr 01 19:12:19 GMT 2025

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FDA UNII

265FJ8BH6H

Created by admin on Tue Apr 01 19:12:19 GMT 2025 , Edited by admin on Tue Apr 01 19:12:19 GMT 2025

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