(phenylmethyl)-[2-[(phenylmethyl)-propyl-phosphaniumyl]ethyl]-propyl-phosphanium

Systemtic Name: (phenylmethyl)-[2-[(phenylmethyl)-propyl-phosphaniumyl]ethyl]-propyl-phosphanium Openeye Name: benzyl-[2-[benzyl(propyl)phosphaniumyl]ethyl]-propyl-phosphonium CAS Name: (phenylmethyl)-[2-[(phenylmethyl)-propylphosphiniumyl]ethyl]-propylphosphonium IUPAC Name: benzyl-[2-[benzyl(propyl)phosphaniumyl]ethyl]-propylphosphanium Traditional Name: benzyl-[2-[benzyl(propyl)phosphiniumyl]ethyl]-propyl-phosphonium Formula: C22H34P2+2 MolecularWeight: 360.452882

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Descriptors Computed from Structure

Canonical SMILES:

CCC[PH+](CC[PH+](CCC)CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC[PH+](CC[PH+](CCC)CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C22H32P2/c1-3-15-23(19-21-11-7-5-8-12-21)17-18-24(16-4-2)20-22-13-9-6-10-14-22/h5-14H,3-4,15-20H2,1-2H3/p+2