6-phenoxy-4-phenyl-benzo[c][1,2]benzoxaphosphinine

Systemtic Name: 6-phenoxy-4-phenyl-benzo[c][1,2]benzoxaphosphinine Openeye Name: 6-phenoxy-4-phenyl-benzo[c][1,2]benzoxaphosphinine CAS Name: 6-phenoxy-4-phenylbenzo[c][1,2]benzoxaphosphorin IUPAC Name: 6-phenoxy-4-phenylbenzo[c][1,2]benzoxaphosphinine Traditional Name: 6-phenoxy-4-phenyl-benzo[c][1,2]benzoxaphosphorin Formula: C24H17O2P MolecularWeight: 368.364341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C4=CC=CC=C4P(O3)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C4=CC=CC=C4P(O3)OC5=CC=CC=C5

InChI

InChI=1S/C24H17O2P/c1-3-10-18(11-4-1)20-15-9-16-22-21-14-7-8-17-23(21)27(26-24(20)22)25-19-12-5-2-6-13-19/h1-17H