2,2-diphenylethane-1,1,2-triol

Systemtic Name: 2,2-diphenylethane-1,1,2-triol Openeye Name: 2,2-diphenylethane-1,1,2-triol CAS Name: 2,2-diphenylethane-1,1,2-triol IUPAC Name: 2,2-diphenylethane-1,1,2-triol Traditional Name: 2,2-diphenylethane-1,1,2-triol Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,15-17H