1-(3-methylphenyl)-1-[3-[1-(3-methylphenyl)-2-oxidanyl-propyl]phenyl]propan-2-ol

Systemtic Name: 1-(3-methylphenyl)-1-[3-[1-(3-methylphenyl)-2-oxidanyl-propyl]phenyl]propan-2-ol Openeye Name: 1-[3-[2-hydroxy-1-(m-tolyl)propyl]phenyl]-1-(m-tolyl)propan-2-ol CAS Name: 1-[3-[2-hydroxy-1-(3-methylphenyl)propyl]phenyl]-1-(3-methylphenyl)-2-propanol IUPAC Name: 1-[3-[2-hydroxy-1-(3-methylphenyl)propyl]phenyl]-1-(3-methylphenyl)propan-2-ol Traditional Name: 1-[3-[2-hydroxy-1-(m-tolyl)propyl]phenyl]-1-(m-tolyl)propan-2-ol Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O2/c1-17-8-5-10-21(14-17)25(19(3)27)23-12-7-13-24(16-23)26(20(4)28)22-11-6-9-18(2)15-22/h5-16,19-20,25-28H,1-4H3