1,1-diphenylbutane-1,2-diol

Systemtic Name: 1,1-diphenylbutane-1,2-diol Openeye Name: 1,1-diphenylbutane-1,2-diol CAS Name: 1,1-diphenylbutane-1,2-diol IUPAC Name: 1,1-diphenylbutane-1,2-diol Traditional Name: 1,1-diphenylbutane-1,2-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-2-15(17)16(18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,17-18H,2H2,1H3