1-(2-diphenylphosphorylnaphthalen-1-yl)-3-phenyl-2-phenylmethoxy-naphthalene

Systemtic Name: 1-(2-diphenylphosphorylnaphthalen-1-yl)-3-phenyl-2-phenylmethoxy-naphthalene Openeye Name: 2-benzyloxy-1-(2-diphenylphosphoryl-1-naphthyl)-3-phenyl-naphthalene CAS Name: 1-(2-diphenylphosphoryl-1-naphthalenyl)-3-phenyl-2-phenylmethoxynaphthalene IUPAC Name: 1-(2-diphenylphosphorylnaphthalen-1-yl)-3-phenyl-2-phenylmethoxynaphthalene Traditional Name: 2-benzoxy-1-(2-diphenylphosphoryl-1-naphthyl)-3-phenyl-naphthalene Formula: C45H33O2P MolecularWeight: 636.716081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)P(=O)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)P(=O)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H33O2P/c46-48(37-23-9-3-10-24-37,38-25-11-4-12-26-38)42-30-29-35-21-13-15-27-39(35)43(42)44-40-28-16-14-22-36(40)31-41(34-19-7-2-8-20-34)45(44)47-32-33-17-5-1-6-18-33/h1-31H,32H2