3-[bis(4-phenylbutyl)phosphanyl]propyl-bis(4-phenylbutyl)phosphane

Systemtic Name: 3-[bis(4-phenylbutyl)phosphanyl]propyl-bis(4-phenylbutyl)phosphane Openeye Name: 3-[bis(4-phenylbutyl)phosphanyl]propyl-bis(4-phenylbutyl)phosphane CAS Name: 3-[bis(4-phenylbutyl)phosphino]propyl-bis(4-phenylbutyl)phosphine IUPAC Name: 3-[bis(4-phenylbutyl)phosphanyl]propyl-bis(4-phenylbutyl)phosphane Traditional Name: 3-[bis(4-phenylbutyl)phosphino]propyl-bis(4-phenylbutyl)phosphine Formula: C43H58P2 MolecularWeight: 636.868142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCP(CCCCC2=CC=CC=C2)CCCP(CCCCC3=CC=CC=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCP(CCCCC2=CC=CC=C2)CCCP(CCCCC3=CC=CC=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C43H58P2/c1-5-22-40(23-6-1)30-13-17-34-44(35-18-14-31-41-24-7-2-8-25-41)38-21-39-45(36-19-15-32-42-26-9-3-10-27-42)37-20-16-33-43-28-11-4-12-29-43/h1-12,22-29H,13-21,30-39H2