2,2′-Methylenebis[4-(1-methyl-1-phenylethyl)phenol]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H32O2
Molecular Weight	436.5846
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2′-Methylenebis[4-(1-methyl-1-phenylethyl)phenol]

Structure Search

SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(O)C(CC3=CC(=CC=C3O)C(C)(C)C4=CC=CC=C4)=C2

InChI

InChIKey=FXSDWJLBJPYRKD-UHFFFAOYSA-N

InChI=1S/C31H32O2/c1-30(2,24-11-7-5-8-12-24)26-15-17-28(32)22(20-26)19-23-21-27(16-18-29(23)33)31(3,4)25-13-9-6-10-14-25/h5-18,20-21,32-33H,19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C31H32O2
Molecular Weight	436.5846
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 15:52:31 GMT 2023` Edited by `admin` on `Sat Dec 16 15:52:31 GMT 2023`
Record UNII	B5CD45W8K2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2′-Methylenebis[4-(1-methyl-1-phenylethyl)phenol]

Systematic Name

English

Phenol, 2,2′-methylenebis[4-(1-methyl-1-phenylethyl)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

275-199-2