1-(4-methylphenyl)-1-[3-[1-(4-methylphenyl)-1-oxidanyl-ethyl]phenyl]ethanol

Systemtic Name: 1-(4-methylphenyl)-1-[3-[1-(4-methylphenyl)-1-oxidanyl-ethyl]phenyl]ethanol Openeye Name: 1-[3-[1-hydroxy-1-(p-tolyl)ethyl]phenyl]-1-(p-tolyl)ethanol CAS Name: 1-[3-[1-hydroxy-1-(4-methylphenyl)ethyl]phenyl]-1-(4-methylphenyl)ethanol IUPAC Name: 1-[3-[1-hydroxy-1-(4-methylphenyl)ethyl]phenyl]-1-(4-methylphenyl)ethanol Traditional Name: 1-[3-[1-hydroxy-1-(p-tolyl)ethyl]phenyl]-1-(p-tolyl)ethanol Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O2/c1-17-8-12-19(13-9-17)23(3,25)21-6-5-7-22(16-21)24(4,26)20-14-10-18(2)11-15-20/h5-16,25-26H,1-4H3