4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(2-methylphenyl)ethyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(2-methylphenyl)ethyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-(o-tolyl)ethyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-1-(2-methylphenyl)ethyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-1-(2-methylphenyl)ethyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-(o-tolyl)ethyl]-2,6-dimethyl-phenol Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C25H28O2/c1-15-9-7-8-10-22(15)25(6,20-11-16(2)23(26)17(3)12-20)21-13-18(4)24(27)19(5)14-21/h7-14,26-27H,1-6H3