6-(4-methoxy-2,6-diphenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(4-methoxy-2,6-diphenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(4-methoxy-2,6-diphenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(4-methoxy-2,6-diphenylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(4-methoxy-2,6-diphenylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(4-methoxy-2,6-diphenyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C31H23O3P MolecularWeight: 474.486281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=CC=CC=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C(=C1)C2=CC=CC=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C6=CC=CC=C6

InChI

InChI=1S/C31H23O3P/c1-32-24-20-27(22-12-4-2-5-13-22)31(28(21-24)23-14-6-3-7-15-23)34-35-30-19-11-9-17-26(30)25-16-8-10-18-29(25)33-35/h2-21H,1H3