6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H26O2
Molecular Weight	262.3871
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol

Structure Search

SMILES

COCC1=CC(=C(O)C(=C1)C2CCCC2)C(C)(C)C

InChI

InChIKey=QFKRWIHLPCNTDS-UHFFFAOYSA-N

InChI=1S/C17H26O2/c1-17(2,3)15-10-12(11-19-4)9-14(16(15)18)13-7-5-6-8-13/h9-10,13,18H,5-8,11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C17H26O2
Molecular Weight	262.3871
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 17:36:42 GMT 2025` Edited by `admin` on `Tue Apr 01 17:36:42 GMT 2025`
Record UNII	RJ9Y9Y3D7B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)phenol

Preferred Name

English

6-tert-Butyl-2-cyclopentyl-4-(methoxymethyl)phenol

Systematic Name

English

Phenol, 2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80239750

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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ECHA (EC/EINECS)

298-909-2

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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FDA UNII

RJ9Y9Y3D7B

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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PUBCHEM

3022569

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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CAS

93840-45-0

Created by admin on Tue Apr 01 17:36:42 GMT 2025 , Edited by admin on Tue Apr 01 17:36:42 GMT 2025

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