triphenyl(1,2,2-triphenylethenoxy)phosphanium

Systemtic Name: triphenyl(1,2,2-triphenylethenoxy)phosphanium Openeye Name: triphenyl(1,2,2-triphenylvinyloxy)phosphonium CAS Name: triphenyl(1,2,2-triphenylethenoxy)phosphonium IUPAC Name: triphenyl(1,2,2-triphenylethenoxy)phosphanium Traditional Name: triphenyl(1,2,2-triphenylvinyloxy)phosphonium Formula: C38H30OP+ MolecularWeight: 533.617961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30OP/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)38(33-23-11-3-12-24-33)39-40(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H/q+1