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

Systemtic Name: [(E)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-(2-octyl-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-yl)-6-oxidanyl-hex-4-enyl] ethanoate Openeye Name: [(E)-3-acetoxy-6-hydroxy-2-(1-methoxy-1-methyl-ethoxy)-6-(2-octyl-5-oxo-2-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-octyl-5-oxo-2-trimethylsilyloxy-1-cyclopent-3-enyl)hex-4-enyl] ester IUPAC Name: [(E)-3-acetyloxy-6-hydroxy-2-(2-methoxypropan-2-yloxy)-6-(2-octyl-5-oxo-2-trimethylsilyloxycyclopent-3-en-1-yl)hex-4-enyl] acetate Traditional Name: acetic acid [(E)-3-acetoxy-6-hydroxy-6-(5-keto-2-octyl-2-trimethylsilyloxy-cyclopent-3-en-1-yl)-2-(1-methoxy-1-methyl-ethoxy)hex-4-enyl] ester Formula: C30H52O9Si MolecularWeight: 584.81398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C=CC(=O)C1C(C=CC(C(COC(=O)C)OC(C)(C)OC)OC(=O)C)O)O[Si](C)(C)C

Isomeric SMILES

CCCCCCCCC1(C=CC(=O)C1C(/C=C/C(C(COC(=O)C)OC(C)(C)OC)OC(=O)C)O)O[Si](C)(C)C

InChI

InChI=1S/C30H52O9Si/c1-10-11-12-13-14-15-19-30(39-40(7,8)9)20-18-25(34)28(30)24(33)16-17-26(37-23(3)32)27(21-36-22(2)31)38-29(4,5)35-6/h16-18,20,24,26-28,33H,10-15,19,21H2,1-9H3/b17-16+