3-methyl-1,1-diphenyl-butane-1,2,3-triol

Systemtic Name: 3-methyl-1,1-diphenyl-butane-1,2,3-triol Openeye Name: 3-methyl-1,1-diphenyl-butane-1,2,3-triol CAS Name: 3-methyl-1,1-diphenylbutane-1,2,3-triol IUPAC Name: 3-methyl-1,1-diphenylbutane-1,2,3-triol Traditional Name: 3-methyl-1,1-diphenyl-butane-1,2,3-triol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-16(2,19)15(18)17(20,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,18-20H,1-2H3