3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol

Systemtic Name: 3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol Openeye Name: 4-[1-(4-hydroxy-2-methyl-phenyl)-1-phenyl-ethyl]-3-methyl-phenol CAS Name: 4-[1-(4-hydroxy-2-methylphenyl)-1-phenylethyl]-3-methylphenol IUPAC Name: 4-[1-(4-hydroxy-2-methylphenyl)-1-phenylethyl]-3-methylphenol Traditional Name: 4-[1-(4-hydroxy-2-methyl-phenyl)-1-phenyl-ethyl]-3-methyl-phenol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(C)(C2=CC=CC=C2)C3=C(C=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(C)(C2=CC=CC=C2)C3=C(C=C(C=C3)O)C

InChI

InChI=1S/C22H22O2/c1-15-13-18(23)9-11-20(15)22(3,17-7-5-4-6-8-17)21-12-10-19(24)14-16(21)2/h4-14,23-24H,1-3H3