(1R,2S)-3-methyl-1-phenyl-2-(phenylmethyl)butane-1,2-diol

Systemtic Name: (1R,2S)-3-methyl-1-phenyl-2-(phenylmethyl)butane-1,2-diol Openeye Name: (1R,2S)-2-benzyl-3-methyl-1-phenyl-butane-1,2-diol CAS Name: (1R,2S)-3-methyl-1-phenyl-2-(phenylmethyl)butane-1,2-diol IUPAC Name: (1R,2S)-2-benzyl-3-methyl-1-phenylbutane-1,2-diol Traditional Name: (1R,2S)-2-benzyl-3-methyl-1-phenyl-butane-1,2-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-14(2)18(20,13-15-9-5-3-6-10-15)17(19)16-11-7-4-8-12-16/h3-12,14,17,19-20H,13H2,1-2H3/t17-,18+/m1/s1