triphenyl-[4-(4-prop-2-enylphenyl)phenyl]phosphanium

Systemtic Name: triphenyl-[4-(4-prop-2-enylphenyl)phenyl]phosphanium Openeye Name: [4-(4-allylphenyl)phenyl]-triphenyl-phosphonium CAS Name: triphenyl-[4-(4-prop-2-enylphenyl)phenyl]phosphonium IUPAC Name: triphenyl-[4-(4-prop-2-enylphenyl)phenyl]phosphanium Traditional Name: [4-(4-allylphenyl)phenyl]-triphenyl-phosphonium Formula: C33H28P+ MolecularWeight: 455.549181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=C(C=C1)C2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28P/c1-2-12-27-19-21-28(22-20-27)29-23-25-33(26-24-29)34(30-13-6-3-7-14-30,31-15-8-4-9-16-31)32-17-10-5-11-18-32/h2-11,13-26H,1,12H2/q+1