(2S)-1,1-bis(4-methylphenyl)propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-12-4-8-15(9-5-12)17(19,14(3)18)16-10-6-13(2)7-11-16/h4-11,14,18-19H,1-3H3/t14-/m0/s1