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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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