triphenyl-[[4-[(E)-2-phenylethenyl]phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[4-[(E)-2-phenylethenyl]phenyl]methyl]phosphanium Openeye Name: triphenyl-[[4-[(E)-styryl]phenyl]methyl]phosphonium CAS Name: triphenyl-[[4-[(E)-2-phenylethenyl]phenyl]methyl]phosphonium IUPAC Name: triphenyl-[[4-[(E)-2-phenylethenyl]phenyl]methyl]phosphanium Traditional Name: triphenyl-[4-[(E)-styryl]benzyl]phosphonium Formula: C33H28P+ MolecularWeight: 455.549181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H28P/c1-5-13-28(14-6-1)21-22-29-23-25-30(26-24-29)27-34(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-26H,27H2/q+1/b22-21+