ethyl-[[ethyl-(phenylmethyl)phosphaniumyl]methyl]-(phenylmethyl)phosphanium

Systemtic Name: ethyl-[[ethyl-(phenylmethyl)phosphaniumyl]methyl]-(phenylmethyl)phosphanium Openeye Name: benzyl-[[benzyl(ethyl)phosphaniumyl]methyl]-ethyl-phosphonium CAS Name: ethyl-[[ethyl-(phenylmethyl)phosphiniumyl]methyl]-(phenylmethyl)phosphonium IUPAC Name: benzyl-[[benzyl(ethyl)phosphaniumyl]methyl]-ethylphosphanium Traditional Name: benzyl-[[benzyl(ethyl)phosphiniumyl]methyl]-ethyl-phosphonium Formula: C19H28P2+2 MolecularWeight: 318.373142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26P2/c1-3-20(15-18-11-7-5-8-12-18)17-21(4-2)16-19-13-9-6-10-14-19/h5-14H,3-4,15-17H2,1-2H3/p+2