(1S,3R)-1,3-bis(4-methylphenyl)propane-1,3-diol

Systemtic Name: (1S,3R)-1,3-bis(4-methylphenyl)propane-1,3-diol Openeye Name: (1S,3R)-1,3-bis(p-tolyl)propane-1,3-diol CAS Name: (1S,3R)-1,3-bis(4-methylphenyl)propane-1,3-diol IUPAC Name: (1S,3R)-1,3-bis(4-methylphenyl)propane-1,3-diol Traditional Name: (1S,3R)-1,3-bis(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(CC(C2=CC=C(C=C2)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-12-3-7-14(8-4-12)16(18)11-17(19)15-9-5-13(2)6-10-15/h3-10,16-19H,11H2,1-2H3/t16-,17+