(1R,2R,3S)-2-methyl-1,3,4-triphenyl-butane-1,3-diol

Systemtic Name: (1R,2R,3S)-2-methyl-1,3,4-triphenyl-butane-1,3-diol Openeye Name: (1R,2R,3S)-2-methyl-1,3,4-triphenyl-butane-1,3-diol CAS Name: (1R,2R,3S)-2-methyl-1,3,4-triphenylbutane-1,3-diol IUPAC Name: (1R,2R,3S)-2-methyl-1,3,4-triphenylbutane-1,3-diol Traditional Name: (1R,2R,3S)-2-methyl-1,3,4-triphenyl-butane-1,3-diol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[C@@](CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H24O2/c1-18(22(24)20-13-7-3-8-14-20)23(25,21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18,22,24-25H,17H2,1H3/t18-,22-,23+/m1/s1