(2R)-3,3-dimethyl-1,1-diphenyl-butane-1,2,4-triol

Systemtic Name: (2R)-3,3-dimethyl-1,1-diphenyl-butane-1,2,4-triol Openeye Name: (2R)-3,3-dimethyl-1,1-diphenyl-butane-1,2,4-triol CAS Name: (2R)-3,3-dimethyl-1,1-diphenylbutane-1,2,4-triol IUPAC Name: (2R)-3,3-dimethyl-1,1-diphenylbutane-1,2,4-triol Traditional Name: (2R)-3,3-dimethyl-1,1-diphenyl-butane-1,2,4-triol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-17(2,13-19)16(20)18(21,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,19-21H,13H2,1-2H3/t16-/m1/s1