[(2R,4S,5R,6S)-4-methoxy-3,3-dimethyl-5-oxidanyl-1-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]-6-trimethylsilyl-oct-7-en-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate

Systemtic Name: [(2R,4S,5R,6S)-4-methoxy-3,3-dimethyl-5-oxidanyl-1-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]-6-trimethylsilyl-oct-7-en-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate Openeye Name: [(1R,3S,4R,5S)-4-hydroxy-3-methoxy-2,2-dimethyl-1-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methyl]-5-trimethylsilyl-hept-6-enyl] 2,2,2-trichloroethyl carbonate CAS Name: carbonic acid [(2R,4S,5R,6S)-5-hydroxy-4-methoxy-3,3-dimethyl-1-[(4S)-2-oxo-1,3-dioxolan-4-yl]-6-trimethylsilyloct-7-en-2-yl] 2,2,2-trichloroethyl ester IUPAC Name: [(2R,4S,5R,6S)-5-hydroxy-4-methoxy-3,3-dimethyl-1-[(4S)-2-oxo-1,3-dioxolan-4-yl]-6-trimethylsilyloct-7-en-2-yl] 2,2,2-trichloroethyl carbonate Traditional Name: carbonic acid [(1R,3S,4R,5S)-4-hydroxy-1-[[(4S)-2-keto-1,3-dioxolan-4-yl]methyl]-3-methoxy-2,2-dimethyl-5-trimethylsilyl-hept-6-enyl] 2,2,2-trichloroethyl ester Formula: C20H33Cl3O8Si MolecularWeight: 535.91572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1COC(=O)O1)OC(=O)OCC(Cl)(Cl)Cl)C(C(C(C=C)[Si](C)(C)C)O)OC

Isomeric SMILES

CC(C)([C@@H](C[C@H]1COC(=O)O1)OC(=O)OCC(Cl)(Cl)Cl)[C@@H]([C@H]([C@H](C=C)[Si](C)(C)C)O)OC

InChI

InChI=1S/C20H33Cl3O8Si/c1-8-13(32(5,6)7)15(24)16(27-4)19(2,3)14(9-12-10-28-17(25)30-12)31-18(26)29-11-20(21,22)23/h8,12-16,24H,1,9-11H2,2-7H3/t12-,13-,14+,15-,16+/m0/s1