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

Systemtic Name: ethyl (1R,5S,6S)-3-methyl-5-phenylmethoxy-6-(2-trimethylsilylfuran-3-yl)-4,6-bis(trimethylsilyloxy)cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6S)-5-benzyloxy-3-methyl-6-(2-trimethylsilyl-3-furyl)-4,6-bis(trimethylsilyloxy)cyclohex-3-ene-1-carboxylate CAS Name: (1R,5S,6S)-3-methyl-5-phenylmethoxy-6-(2-trimethylsilyl-3-furanyl)-4,6-bis(trimethylsilyloxy)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,6S)-3-methyl-5-phenylmethoxy-6-(2-trimethylsilylfuran-3-yl)-4,6-bis(trimethylsilyloxy)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,5S,6S)-5-benzoxy-3-methyl-6-(2-trimethylsilyl-3-furyl)-4,6-bis(trimethylsilyloxy)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C30H48O6Si3 MolecularWeight: 588.95502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C(C(C1(C2=C(OC=C2)[Si](C)(C)C)O[Si](C)(C)C)OCC3=CC=CC=C3)O[Si](C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H48O6Si3/c1-12-32-28(31)25-20-22(2)26(35-38(6,7)8)27(34-21-23-16-14-13-15-17-23)30(25,36-39(9,10)11)24-18-19-33-29(24)37(3,4)5/h13-19,25,27H,12,20-21H2,1-11H3/t25-,27-,30+/m0/s1