[4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [4-[(E)-2-(6-methoxy-2-naphthyl)vinyl]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [4-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [4-[(E)-2-(6-methoxy-2-naphthyl)vinyl]benzyl]-triphenyl-phosphonium bromide Formula: C38H32BrOP MolecularWeight: 615.537841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C38H32OP.BrH/c1-39-35-26-25-33-27-31(23-24-34(33)28-35)20-17-30-18-21-32(22-19-30)29-40(36-11-5-2-6-12-36,37-13-7-3-8-14-37)38-15-9-4-10-16-38;/h2-28H,29H2,1H3;1H/q+1;/p-1/b20-17+;