[3-(4-methoxycarbonylphenoxy)-4-(phenylcarbonyloxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-(4-methoxycarbonylphenoxy)-4-(phenylcarbonyloxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-benzoyloxy-3-(4-methoxycarbonylphenoxy)phenyl]methyl-triphenyl-phosphonium CAS Name: [4-benzoyloxy-3-(4-methoxycarbonylphenoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [4-benzoyloxy-3-(4-methoxycarbonylphenoxy)phenyl]methyl-triphenylphosphanium Traditional Name: [4-benzoyloxy-3-(4-carbomethoxyphenoxy)benzyl]-triphenyl-phosphonium Formula: C40H32O5P+ MolecularWeight: 623.652841

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=C(C=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=C(C=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H32O5P/c1-43-39(41)32-23-25-33(26-24-32)44-38-28-30(22-27-37(38)45-40(42)31-14-6-2-7-15-31)29-46(34-16-8-3-9-17-34,35-18-10-4-11-19-35)36-20-12-5-13-21-36/h2-28H,29H2,1H3/q+1