triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphanium

Systemtic Name: triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphanium Openeye Name: triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphonium CAS Name: triphenyl-[(Z)-6-triphenylphosphiniumylhex-3-enyl]phosphonium IUPAC Name: triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphanium Traditional Name: triphenyl-[(Z)-6-triphenylphosphiniumylhex-3-enyl]phosphonium Formula: C42H40P2+2 MolecularWeight: 606.714522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC=CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC/C=C\CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H40P2/c1(21-35-43(37-23-9-3-10-24-37,38-25-11-4-12-26-38)39-27-13-5-14-28-39)2-22-36-44(40-29-15-6-16-30-40,41-31-17-7-18-32-41)42-33-19-8-20-34-42/h1-20,23-34H,21-22,35-36H2/q+2/b2-1-