(1R,3S)-3-methyl-1,4-diphenyl-butane-1,3-diol

Systemtic Name: (1R,3S)-3-methyl-1,4-diphenyl-butane-1,3-diol Openeye Name: (1R,3S)-3-methyl-1,4-diphenyl-butane-1,3-diol CAS Name: (1R,3S)-3-methyl-1,4-diphenylbutane-1,3-diol IUPAC Name: (1R,3S)-3-methyl-1,4-diphenylbutane-1,3-diol Traditional Name: (1R,3S)-3-methyl-1,4-diphenyl-butane-1,3-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-17(19,12-14-8-4-2-5-9-14)13-16(18)15-10-6-3-7-11-15/h2-11,16,18-19H,12-13H2,1H3/t16-,17+/m1/s1