[(Z)-2,3-diphenylprop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2,3-diphenylprop-2-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2,3-diphenylallyl]-triphenyl-phosphonium CAS Name: [(Z)-2,3-diphenylprop-2-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2,3-diphenylprop-2-enyl]-triphenylphosphanium Traditional Name: [(Z)-2,3-diphenylallyl]-triphenyl-phosphonium Formula: C33H28P+ MolecularWeight: 455.549181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28P/c1-6-16-28(17-7-1)26-30(29-18-8-2-9-19-29)27-34(31-20-10-3-11-21-31,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-26H,27H2/q+1/b30-26+