phenyl-(2-phenylmethoxyphenyl)-[2-[phenyl-(2-phenylmethoxyphenyl)phosphanyl]ethyl]phosphane

Systemtic Name: phenyl-(2-phenylmethoxyphenyl)-[2-[phenyl-(2-phenylmethoxyphenyl)phosphanyl]ethyl]phosphane Openeye Name: (2-benzyloxyphenyl)-[2-[(2-benzyloxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane CAS Name: phenyl-(2-phenylmethoxyphenyl)-[2-[phenyl-(2-phenylmethoxyphenyl)phosphino]ethyl]phosphine IUPAC Name: phenyl-(2-phenylmethoxyphenyl)-[2-[phenyl-(2-phenylmethoxyphenyl)phosphanyl]ethyl]phosphane Traditional Name: (2-benzoxyphenyl)-[2-[(2-benzoxyphenyl)-phenyl-phosphino]ethyl]-phenyl-phosphine Formula: C40H36O2P2 MolecularWeight: 610.660162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2P(CCP(C3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2P(CCP(C3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36O2P2/c1-5-17-33(18-6-1)31-41-37-25-13-15-27-39(37)43(35-21-9-3-10-22-35)29-30-44(36-23-11-4-12-24-36)40-28-16-14-26-38(40)42-32-34-19-7-2-8-20-34/h1-28H,29-32H2