methyl (Z)-2-methoxy-9-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)-3-trimethylsilyloxy-non-2-enoate

Systemtic Name: methyl (Z)-2-methoxy-9-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)-3-trimethylsilyloxy-non-2-enoate Openeye Name: methyl (Z)-2-methoxy-9-(5-oxo-3-trimethylsilyloxy-cyclopenten-1-yl)-3-trimethylsilyloxy-non-2-enoate CAS Name: (Z)-2-methoxy-9-(5-oxo-3-trimethylsilyloxy-1-cyclopentenyl)-3-trimethylsilyloxy-2-nonenoic acid methyl ester IUPAC Name: methyl (Z)-2-methoxy-9-(5-oxo-3-trimethylsilyloxycyclopenten-1-yl)-3-trimethylsilyloxynon-2-enoate Traditional Name: (Z)-9-(5-keto-3-trimethylsilyloxy-cyclopenten-1-yl)-2-methoxy-3-trimethylsilyloxy-non-2-enoic acid methyl ester Formula: C22H40O6Si2 MolecularWeight: 456.7204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CCCCCCC1=CC(CC1=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OC

Isomeric SMILES

CO/C(=C(/CCCCCCC1=CC(CC1=O)O[Si](C)(C)C)\O[Si](C)(C)C)/C(=O)OC

InChI

InChI=1S/C22H40O6Si2/c1-25-21(22(24)26-2)20(28-30(6,7)8)14-12-10-9-11-13-17-15-18(16-19(17)23)27-29(3,4)5/h15,18H,9-14,16H2,1-8H3/b21-20-