(2R)-1-(3-methylphenyl)-2-phenyl-propan-2-ol

Systemtic Name: (2R)-1-(3-methylphenyl)-2-phenyl-propan-2-ol Openeye Name: (2R)-1-(m-tolyl)-2-phenyl-propan-2-ol CAS Name: (2R)-1-(3-methylphenyl)-2-phenyl-2-propanol IUPAC Name: (2R)-1-(3-methylphenyl)-2-phenylpropan-2-ol Traditional Name: (2R)-1-(m-tolyl)-2-phenyl-propan-2-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)C[C@](C)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O/c1-13-7-6-8-14(11-13)12-16(2,17)15-9-4-3-5-10-15/h3-11,17H,12H2,1-2H3/t16-/m1/s1