methyl (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxidanylidene-4-triethylsilyloxy-non-2-enoate

Systemtic Name: methyl (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxidanylidene-4-triethylsilyloxy-non-2-enoate Openeye Name: methyl (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxo-4-triethylsilyloxy-non-2-enoate CAS Name: (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxo-4-triethylsilyloxy-2-nonenoic acid methyl ester IUPAC Name: methyl (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxo-4-triethylsilyloxynon-2-enoate Traditional Name: (E,4R)-8-diethoxyphosphoryl-7-keto-4-methyl-4-triethylsilyloxy-non-2-enoic acid methyl ester Formula: C21H41O7PSi MolecularWeight: 464.605301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(=O)CCC(C)(C=CC(=O)OC)O[Si](CC)(CC)CC)OCC

Isomeric SMILES

CCOP(=O)(C(C)C(=O)CC[C@](C)(/C=C/C(=O)OC)O[Si](CC)(CC)CC)OCC

InChI

InChI=1S/C21H41O7PSi/c1-9-26-29(24,27-10-2)18(6)19(22)14-16-21(7,17-15-20(23)25-8)28-30(11-3,12-4)13-5/h15,17-18H,9-14,16H2,1-8H3/b17-15+/t18?,21-/m1/s1