2,2'-Methylenebis(6-cyclopentyl-p-cresol)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H32O2
Molecular Weight	364.5204
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-Methylenebis(6-cyclopentyl-p-cresol)

Structure Search

SMILES

CC1=CC(CC2=C(O)C(=CC(C)=C2)C3CCCC3)=C(O)C(=C1)C4CCCC4

InChI

InChIKey=IZJOSLLELCZERT-UHFFFAOYSA-N

InChI=1S/C25H32O2/c1-16-11-20(24(26)22(13-16)18-7-3-4-8-18)15-21-12-17(2)14-23(25(21)27)19-9-5-6-10-19/h11-14,18-19,26-27H,3-10,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C25H32O2
Molecular Weight	364.5204
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 19:29:50 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:50 GMT 2025`
Record UNII	QR4KQA392J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2?-Methylenebis[6-cyclopentyl-4-methylphenol]

Preferred Name

English

2,2'-Methylenebis(6-cyclopentyl-p-cresol)

Systematic Name

English

Phenol, 2,2?-methylenebis[6-cyclopentyl-4-methyl-

Systematic Name

English

Code System Code Type Description

CAS

64062-73-3

Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025

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ECHA (EC/EINECS)

264-647-2

Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025

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FDA UNII

QR4KQA392J

Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025

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PUBCHEM

6454783

Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025

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EPA CompTox

DTXSID30214259

Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025

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