[2-[2-[4-(methoxymethoxy)-2-phenylmethoxy-phenyl]-2-oxidanylidene-ethoxy]-4-phenylmethoxy-phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[2-[4-(methoxymethoxy)-2-phenylmethoxy-phenyl]-2-oxidanylidene-ethoxy]-4-phenylmethoxy-phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-benzyloxy-2-[2-[2-benzyloxy-4-(methoxymethoxy)phenyl]-2-oxo-ethoxy]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[2-[4-(methoxymethoxy)-2-phenylmethoxyphenyl]-2-oxoethoxy]-4-phenylmethoxyphenyl]methyl-triphenylphosphonium IUPAC Name: [2-[2-[4-(methoxymethoxy)-2-phenylmethoxyphenyl]-2-oxoethoxy]-4-phenylmethoxyphenyl]methyl-triphenylphosphanium Traditional Name: [4-benzoxy-2-[2-[2-benzoxy-4-(methoxymethoxy)phenyl]-2-keto-ethoxy]benzyl]-triphenyl-phosphonium Formula: C49H44O6P+ MolecularWeight: 759.843821

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C(=O)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COCOC1=CC(=C(C=C1)C(=O)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H44O6P/c1-51-37-55-42-29-30-46(49(32-42)53-34-39-19-9-3-10-20-39)47(50)35-54-48-31-41(52-33-38-17-7-2-8-18-38)28-27-40(48)36-56(43-21-11-4-12-22-43,44-23-13-5-14-24-44)45-25-15-6-16-26-45/h2-32H,33-37H2,1H3/q+1