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

Systemtic Name: [(2R,3S)-3,7-dimethyloct-6-en-2-yl] (E,4R)-8-diethoxyphosphoryl-4-methyl-7-oxidanylidene-4-triethylsilyloxy-non-2-enoate Openeye Name: [(1R,2S)-1,2,6-trimethylhept-5-enyl] (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)-3,7-dimethyloct-6-en-2-yl] ester IUPAC Name: [(2R,3S)-3,7-dimethyloct-6-en-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)-1,2,6-trimethylhept-5-enyl] ester Formula: C30H57O7PSi MolecularWeight: 588.828641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H57O7PSi/c1-12-34-38(33,35-13-2)27(10)28(31)20-22-30(11,37-39(14-3,15-4)16-5)23-21-29(32)36-26(9)25(8)19-17-18-24(6)7/h18,21,23,25-27H,12-17,19-20,22H2,1-11H3/b23-21+/t25-,26+,27?,30+/m0/s1