[4-(2-methoxy-5-methoxycarbonyl-phenoxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-(2-methoxy-5-methoxycarbonyl-phenoxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-(2-methoxy-5-methoxycarbonyl-phenoxy)phenyl]methyl-triphenyl-phosphonium CAS Name: [4-(2-methoxy-5-methoxycarbonylphenoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [4-(2-methoxy-5-methoxycarbonylphenoxy)phenyl]methyl-triphenylphosphanium Traditional Name: [4-(5-carbomethoxy-2-methoxy-phenoxy)benzyl]-triphenyl-phosphonium Formula: C34H30O4P+ MolecularWeight: 533.573361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O4P/c1-36-32-23-20-27(34(35)37-2)24-33(32)38-28-21-18-26(19-22-28)25-39(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-24H,25H2,1-2H3/q+1