(4,5,6-triacetyloxy-2-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-3-yl) ethanoate

Systemtic Name: (4,5,6-triacetyloxy-2-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-3-yl) ethanoate Openeye Name: (4,5,6-triacetoxy-2-methyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-3-yl) acetate CAS Name: acetic acid (4,5,6-triacetyloxy-2-methyl-1-oxo-1-phenyl-1$l^{5}-phosphorinan-3-yl) ester IUPAC Name: (4,5,6-triacetyloxy-2-methyl-1-oxo-1-phenyl-1$l^{5}-phosphinan-3-yl) acetate Traditional Name: acetic acid (4,5,6-triacetoxy-1-keto-2-methyl-1-phenyl-1$l^{5}-phosphorinan-3-yl) ester Formula: C20H25O9P MolecularWeight: 440.380861

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(P1(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(P1(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H25O9P/c1-11-17(26-12(2)21)18(27-13(3)22)19(28-14(4)23)20(29-15(5)24)30(11,25)16-9-7-6-8-10-16/h6-11,17-20H,1-5H3