[(E)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-oxidanyl-6-[2-oxidanylidene-3-(4-phenoxybutyl)-5-trimethylsilyloxy-cyclopent-3-en-1-yl]hex-4-enyl] ethanoate

Systemtic Name: [(E)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-oxidanyl-6-[2-oxidanylidene-3-(4-phenoxybutyl)-5-trimethylsilyloxy-cyclopent-3-en-1-yl]hex-4-enyl] ethanoate Openeye Name: [(E)-3-acetoxy-6-hydroxy-2-(1-methoxy-1-methyl-ethoxy)-6-[2-oxo-3-(4-phenoxybutyl)-5-trimethylsilyloxy-cyclopent-3-en-1-yl]hex-4-enyl] acetate CAS Name: acetic acid [(E)-3-acetyloxy-6-hydroxy-2-(2-methoxypropan-2-yloxy)-6-[2-oxo-3-(4-phenoxybutyl)-5-trimethylsilyloxy-1-cyclopent-3-enyl]hex-4-enyl] ester IUPAC Name: [(E)-3-acetyloxy-6-hydroxy-2-(2-methoxypropan-2-yloxy)-6-[2-oxo-3-(4-phenoxybutyl)-5-trimethylsilyloxycyclopent-3-en-1-yl]hex-4-enyl] acetate Traditional Name: acetic acid [(E)-3-acetoxy-6-hydroxy-6-[2-keto-3-(4-phenoxybutyl)-5-trimethylsilyloxy-cyclopent-3-en-1-yl]-2-(1-methoxy-1-methyl-ethoxy)hex-4-enyl] ester Formula: C32H48O10Si MolecularWeight: 620.80302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC(C1C(C=C(C1=O)CCCCOC2=CC=CC=C2)O[Si](C)(C)C)O)OC(=O)C)OC(C)(C)OC

Isomeric SMILES

CC(=O)OCC(C(/C=C/C(C1C(C=C(C1=O)CCCCOC2=CC=CC=C2)O[Si](C)(C)C)O)OC(=O)C)OC(C)(C)OC

InChI

InChI=1S/C32H48O10Si/c1-22(33)39-21-29(41-32(3,4)37-5)27(40-23(2)34)18-17-26(35)30-28(42-43(6,7)8)20-24(31(30)36)14-12-13-19-38-25-15-10-9-11-16-25/h9-11,15-18,20,26-30,35H,12-14,19,21H2,1-8H3/b18-17+