PENTYLPHENYL OCTYLOXYBENZOATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H36O3
Molecular Weight	396.5622
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTYLPHENYL OCTYLOXYBENZOATE

Structure Search

SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(CCCCC)C=C2

InChI

InChIKey=BDTRDPSFINNZRW-UHFFFAOYSA-N

InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C26H36O3
Molecular Weight	396.5622
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 `Sat Dec 16 20:01:24 GMT 2023` Edited by `admin` on `Sat Dec 16 20:01:24 GMT 2023`
Record UNII	OIC716N0BU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENTYLPHENYL OCTYLOXYBENZOATE

Official Name

English

BENZOIC ACID, 4-(OCTYLOXY)-, 4-PENTYLPHENYL ESTER

Common Name

English

P-PENTYLPHENYL P-OCTYLOXYBENZOATE

Common Name

English

PENTYLPHENYL OCTYLOXYBENZOATE [INCI]

Common Name

English

Code System Code Type Description

FDA UNII

OIC716N0BU

Created by admin on Sat Dec 16 20:01:24 GMT 2023 , Edited by admin on Sat Dec 16 20:01:24 GMT 2023

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PUBCHEM

3016539

Created by admin on Sat Dec 16 20:01:24 GMT 2023 , Edited by admin on Sat Dec 16 20:01:24 GMT 2023

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CAS

50649-56-4

Created by admin on Sat Dec 16 20:01:24 GMT 2023 , Edited by admin on Sat Dec 16 20:01:24 GMT 2023

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ECHA (EC/EINECS)

256-682-7

Created by admin on Sat Dec 16 20:01:24 GMT 2023 , Edited by admin on Sat Dec 16 20:01:24 GMT 2023

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EPA CompTox

DTXSID80198691

Created by admin on Sat Dec 16 20:01:24 GMT 2023 , Edited by admin on Sat Dec 16 20:01:24 GMT 2023

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