[(E,6E)-3-acetyloxy-6-(2-butyl-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene)-2-(2-methoxypropan-2-yloxy)hex-4-enyl] ethanoate

Systemtic Name: [(E,6E)-3-acetyloxy-6-(2-butyl-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene)-2-(2-methoxypropan-2-yloxy)hex-4-enyl] ethanoate Openeye Name: [(E,6E)-3-acetoxy-6-(2-butyl-5-oxo-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene)-2-(1-methoxy-1-methyl-ethoxy)hex-4-enyl] acetate CAS Name: acetic acid [(E,6E)-3-acetyloxy-6-(2-butyl-5-oxo-2-trimethylsilyloxy-1-cyclopent-3-enylidene)-2-(2-methoxypropan-2-yloxy)hex-4-enyl] ester IUPAC Name: [(E,6E)-3-acetyloxy-6-(2-butyl-5-oxo-2-trimethylsilyloxycyclopent-3-en-1-ylidene)-2-(2-methoxypropan-2-yloxy)hex-4-enyl] acetate Traditional Name: acetic acid [(E,6E)-3-acetoxy-6-(2-butyl-5-keto-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene)-2-(1-methoxy-1-methyl-ethoxy)hex-4-enyl] ester Formula: C26H42O8Si MolecularWeight: 510.69238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C=CC(=O)C1=CC=CC(C(COC(=O)C)OC(C)(C)OC)OC(=O)C)O[Si](C)(C)C

Isomeric SMILES

CCCCC\1(C=CC(=O)/C1=C/C=C/C(C(COC(=O)C)OC(C)(C)OC)OC(=O)C)O[Si](C)(C)C

InChI

InChI=1S/C26H42O8Si/c1-10-11-16-26(34-35(7,8)9)17-15-22(29)21(26)13-12-14-23(32-20(3)28)24(18-31-19(2)27)33-25(4,5)30-6/h12-15,17,23-24H,10-11,16,18H2,1-9H3/b14-12+,21-13-