(3,4,5-triacetyloxy-6-diethoxyphosphanyloxy-thian-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-diethoxyphosphanyloxy-thian-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-diethoxyphosphanyloxy-tetrahydrothiopyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-diethoxyphosphinooxy-2-thianyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-diethoxyphosphanyloxythian-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-diethoxyphosphinooxy-tetrahydrothiopyran-2-yl)methyl ester Formula: C18H29O11PS MolecularWeight: 484.455021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(OCC)OC1C(C(C(C(S1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOP(OCC)OC1C(C(C(C(S1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H29O11PS/c1-7-24-30(25-8-2)29-18-17(28-13(6)22)16(27-12(5)21)15(26-11(4)20)14(31-18)9-23-10(3)19/h14-18H,7-9H2,1-6H3