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

Systemtic Name: [4-[(E)-2-naphthalen-2-ylethenyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-[(E)-2-(2-naphthyl)vinyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [4-[(E)-2-(2-naphthalenyl)ethenyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [4-[(E)-2-naphthalen-2-ylethenyl]phenyl]methyl-triphenylphosphanium Traditional Name: [4-[(E)-2-(2-naphthyl)vinyl]benzyl]-triphenyl-phosphonium Formula: C37H30P+ MolecularWeight: 505.607861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C=CC3=CC4=CC=CC=C4C=C3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)/C=C/C3=CC4=CC=CC=C4C=C3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30P/c1-4-14-35(15-5-1)38(36-16-6-2-7-17-36,37-18-8-3-9-19-37)29-32-24-21-30(22-25-32)20-23-31-26-27-33-12-10-11-13-34(33)28-31/h1-28H,29H2/q+1/b23-20+