3-(diphenylmethyl)oxypropane-1,2-diol

Systemtic Name: 3-(diphenylmethyl)oxypropane-1,2-diol Openeye Name: 3-benzhydryloxypropane-1,2-diol CAS Name: 3-(diphenylmethyl)oxypropane-1,2-diol IUPAC Name: 3-benzhydryloxypropane-1,2-diol Traditional Name: 3-benzhydryloxypropane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c17-11-15(18)12-19-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2