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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C(CC1(C2=C(OC=C2)[Si](C)(C)C)O)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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