[(2R,3S)-3-methyl-6-oxidanylidene-hexan-2-yl] (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxidanylidene-4-triethylsilyloxy-non-2-enoate

Systemtic Name: [(2R,3S)-3-methyl-6-oxidanylidene-hexan-2-yl] (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxidanylidene-4-triethylsilyloxy-non-2-enoate Openeye Name: [(1R,2S)-1,2-dimethyl-5-oxo-pentyl] (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 [(2R,3S)-3-methyl-6-oxohexan-2-yl] ester IUPAC Name: [(2R,3S)-3-methyl-6-oxohexan-2-yl] (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 [(1R,2S)-5-keto-1,2-dimethyl-pentyl] ester Formula: C27H51O8PSi MolecularWeight: 562.748301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H51O8PSi/c1-10-32-36(31,33-11-2)24(8)25(29)17-19-27(9,35-37(12-3,13-4)14-5)20-18-26(30)34-23(7)22(6)16-15-21-28/h18,20-24H,10-17,19H2,1-9H3/b20-18+/t22-,23+,24?,27+/m0/s1