2,6-Bis(1-methyl-1-phenylethyl)-4-nonylphenol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H44O
Molecular Weight	456.7019
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-Bis(1-methyl-1-phenylethyl)-4-nonylphenol

Structure Search

SMILES

CCCCCCCCCC1=CC(=C(O)C(=C1)C(C)(C)C2=CC=CC=C2)C(C)(C)C3=CC=CC=C3

InChI

InChIKey=SJNUIPWTKYVVGI-UHFFFAOYSA-N

InChI=1S/C33H44O/c1-6-7-8-9-10-11-14-19-26-24-29(32(2,3)27-20-15-12-16-21-27)31(34)30(25-26)33(4,5)28-22-17-13-18-23-28/h12-13,15-18,20-25,34H,6-11,14,19H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Phenol, 2,6-bis(1-methyl-1-phenylethyl)-4-nonyl-

Preferred Name

English

2,6-Bis(1-methyl-1-phenylethyl)-4-nonylphenol

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

287-875-4