oxidanylidene-(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-phenylmethoxy-phosphanium Openeye Name: benzyloxy-(5-benzyloxy-2-benzyloxycarbonyl-5-oxo-pentyl)-oxo-phosphonium CAS Name: oxo-(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-phenylmethoxyphosphonium IUPAC Name: oxo-(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-phenylmethoxyphosphanium Traditional Name: benzoxy-(5-benzoxy-2-carbobenzoxy-5-keto-pentyl)-keto-phosphonium Formula: C27H28O6P+ MolecularWeight: 479.481381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C[P+](=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C[P+](=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O6P/c28-26(31-18-22-10-4-1-5-11-22)17-16-25(27(29)32-19-23-12-6-2-7-13-23)21-34(30)33-20-24-14-8-3-9-15-24/h1-15,25H,16-21H2/q+1