[5-methoxy-2-(3-methoxycarbonylphenoxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [5-methoxy-2-(3-methoxycarbonylphenoxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: [5-methoxy-2-(3-methoxycarbonylphenoxy)phenyl]methyl-triphenyl-phosphonium CAS Name: [5-methoxy-2-(3-methoxycarbonylphenoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [5-methoxy-2-(3-methoxycarbonylphenoxy)phenyl]methyl-triphenylphosphanium Traditional Name: [2-(3-carbomethoxyphenoxy)-5-methoxy-benzyl]-triphenyl-phosphonium Formula: C34H30O4P+ MolecularWeight: 533.573361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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