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

Systemtic Name: (1R,2R,3S)-2-methyl-1,3-diphenyl-butane-1,3-diol Openeye Name: (1R,2R,3S)-2-methyl-1,3-diphenyl-butane-1,3-diol CAS Name: (1R,2R,3S)-2-methyl-1,3-diphenylbutane-1,3-diol IUPAC Name: (1R,2R,3S)-2-methyl-1,3-diphenylbutane-1,3-diol Traditional Name: (1R,2R,3S)-2-methyl-1,3-diphenyl-butane-1,3-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-13(16(18)14-9-5-3-6-10-14)17(2,19)15-11-7-4-8-12-15/h3-13,16,18-19H,1-2H3/t13-,16-,17+/m1/s1