4-diphenylphosphoryl-1,2-diphenyl-butane-1,2-diol

Systemtic Name: 4-diphenylphosphoryl-1,2-diphenyl-butane-1,2-diol Openeye Name: 4-diphenylphosphoryl-1,2-diphenyl-butane-1,2-diol CAS Name: 4-diphenylphosphoryl-1,2-diphenylbutane-1,2-diol IUPAC Name: 4-diphenylphosphoryl-1,2-diphenylbutane-1,2-diol Traditional Name: 4-diphenylphosphoryl-1,2-diphenyl-butane-1,2-diol Formula: C28H27O3P MolecularWeight: 442.485941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H27O3P/c29-27(23-13-5-1-6-14-23)28(30,24-15-7-2-8-16-24)21-22-32(31,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27,29-30H,21-22H2