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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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