(1R)-3-(4-methylphenyl)-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-(4-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: (1R)-1-phenyl-3-(p-tolyl)propan-1-ol CAS Name: (1R)-3-(4-methylphenyl)-1-phenyl-1-propanol IUPAC Name: (1R)-3-(4-methylphenyl)-1-phenylpropan-1-ol Traditional Name: (1R)-1-phenyl-3-(p-tolyl)propan-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-10,16-17H,11-12H2,1H3/t16-/m1/s1