ethyl (1R,5R,6S)-3-methyl-6-oxidanyl-4-oxidanylidene-5-phenylmethoxy-6-(2-trimethylsilylfuran-3-yl)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1R,5R,6S)-3-methyl-6-oxidanyl-4-oxidanylidene-5-phenylmethoxy-6-(2-trimethylsilylfuran-3-yl)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1R,5R,6S)-5-benzyloxy-6-hydroxy-3-methyl-4-oxo-6-(2-trimethylsilyl-3-furyl)cyclohex-2-ene-1-carboxylate CAS Name: (1R,5R,6S)-6-hydroxy-3-methyl-4-oxo-5-phenylmethoxy-6-(2-trimethylsilyl-3-furanyl)-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,6S)-6-hydroxy-3-methyl-4-oxo-5-phenylmethoxy-6-(2-trimethylsilylfuran-3-yl)cyclohex-2-ene-1-carboxylate Traditional Name: (1R,5R,6S)-5-benzoxy-6-hydroxy-4-keto-3-methyl-6-(2-trimethylsilyl-3-furyl)cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C24H30O6Si MolecularWeight: 442.5769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C(=O)C(C1(C2=C(OC=C2)[Si](C)(C)C)O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H]1C=C(C(=O)[C@@H]([C@]1(C2=C(OC=C2)[Si](C)(C)C)O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H30O6Si/c1-6-28-22(26)19-14-16(2)20(25)21(30-15-17-10-8-7-9-11-17)24(19,27)18-12-13-29-23(18)31(3,4)5/h7-14,19,21,27H,6,15H2,1-5H3/t19-,21-,24+/m0/s1