4-Pentylphenyl 4-(hexyloxy)benzoate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H32O3
Molecular Weight	368.5091
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Pentylphenyl 4-(hexyloxy)benzoate

Structure Search

SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(CCCCC)C=C2

InChI

InChIKey=IRMSQSDYVDQMKE-UHFFFAOYSA-N

InChI=1S/C24H32O3/c1-3-5-7-9-19-26-22-17-13-21(14-18-22)24(25)27-23-15-11-20(12-16-23)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C24H32O3
Molecular Weight	368.5091
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 17:46:27 GMT 2025` Edited by `admin` on `Tue Apr 01 17:46:27 GMT 2025`
Record UNII	GES4V38PZK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester

Preferred Name

English

4-Pentylphenyl 4-(hexyloxy)benzoate

Systematic Name

English

4-n-Hexyloxybenzoic acid 4-n-pentylphenyl ester

Systematic Name

English

Code System Code Type Description

PUBCHEM

170050

Created by admin on Tue Apr 01 17:46:27 GMT 2025 , Edited by admin on Tue Apr 01 17:46:27 GMT 2025

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CAS

38444-15-4

Created by admin on Tue Apr 01 17:46:27 GMT 2025 , Edited by admin on Tue Apr 01 17:46:27 GMT 2025

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ECHA (EC/EINECS)

253-933-2

Created by admin on Tue Apr 01 17:46:27 GMT 2025 , Edited by admin on Tue Apr 01 17:46:27 GMT 2025

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EPA CompTox

DTXSID5068100

Created by admin on Tue Apr 01 17:46:27 GMT 2025 , Edited by admin on Tue Apr 01 17:46:27 GMT 2025

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FDA UNII

GES4V38PZK

Created by admin on Tue Apr 01 17:46:27 GMT 2025 , Edited by admin on Tue Apr 01 17:46:27 GMT 2025

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