phenyl-[3-[phenyl(3-phenylphosphanylpropyl)phosphanyl]propyl]-(3-phenylphosphanylpropyl)phosphane

Systemtic Name: phenyl-[3-[phenyl(3-phenylphosphanylpropyl)phosphanyl]propyl]-(3-phenylphosphanylpropyl)phosphane Openeye Name: phenyl-[3-[phenyl(3-phenylphosphanylpropyl)phosphanyl]propyl]-(3-phenylphosphanylpropyl)phosphane CAS Name: phenyl-[3-[phenyl(3-phenylphosphinopropyl)phosphino]propyl]-(3-phenylphosphinopropyl)phosphine IUPAC Name: phenyl-[3-[phenyl(3-phenylphosphanylpropyl)phosphanyl]propyl]-(3-phenylphosphanylpropyl)phosphane Traditional Name: phenyl-[3-[phenyl(3-phenylphosphinopropyl)phosphino]propyl]-(3-phenylphosphinopropyl)phosphine Formula: C33H40P4 MolecularWeight: 560.565744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)PCCCP(CCCP(CCCPC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)PCCCP(CCCP(CCCPC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H40P4/c1-5-16-30(17-6-1)34-24-13-26-36(32-20-9-3-10-21-32)28-15-29-37(33-22-11-4-12-23-33)27-14-25-35-31-18-7-2-8-19-31/h1-12,16-23,34-35H,13-15,24-29H2