(1R,2S,3S)-2-methyl-1-(4-methylphenyl)-3-phenyl-propane-1,3-diol

Systemtic Name: (1R,2S,3S)-2-methyl-1-(4-methylphenyl)-3-phenyl-propane-1,3-diol Openeye Name: (1S,2S,3R)-2-methyl-1-phenyl-3-(p-tolyl)propane-1,3-diol CAS Name: (1R,2S,3S)-2-methyl-1-(4-methylphenyl)-3-phenylpropane-1,3-diol IUPAC Name: (1R,2S,3S)-2-methyl-1-(4-methylphenyl)-3-phenylpropane-1,3-diol Traditional Name: (1S,2S,3R)-2-methyl-1-phenyl-3-(p-tolyl)propane-1,3-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-12-8-10-15(11-9-12)17(19)13(2)16(18)14-6-4-3-5-7-14/h3-11,13,16-19H,1-2H3/t13-,16-,17+/m0/s1