triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)prop-2-enyl]phosphanium

Systemtic Name: triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)prop-2-enyl]phosphanium Openeye Name: triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)allyl]phosphonium CAS Name: triphenyl(1-triphenylphosphoranylideneprop-2-enyl)phosphonium IUPAC Name: triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)prop-2-enyl]phosphanium Traditional Name: triphenyl(1-triphenylphosphoranylideneallyl)phosphonium Formula: C39H33P2+ MolecularWeight: 563.626842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H33P2/c1-2-39(40(33-21-9-3-10-22-33,34-23-11-4-12-24-34)35-25-13-5-14-26-35)41(36-27-15-6-16-28-36,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h2-32H,1H2/q+1