methyl 2-methyl-2-[(1S,2S)-3-oxidanylidene-2-[(E,1R)-1-trimethylsilyloxyoct-2-enyl]cyclopentyl]propanoate

Systemtic Name: methyl 2-methyl-2-[(1S,2S)-3-oxidanylidene-2-[(E,1R)-1-trimethylsilyloxyoct-2-enyl]cyclopentyl]propanoate Openeye Name: methyl 2-methyl-2-[(1S,2S)-3-oxo-2-[(E,1R)-1-trimethylsilyloxyoct-2-enyl]cyclopentyl]propanoate CAS Name: 2-methyl-2-[(1S,2S)-3-oxo-2-[(E,1R)-1-trimethylsilyloxyoct-2-enyl]cyclopentyl]propanoic acid methyl ester IUPAC Name: methyl 2-methyl-2-[(1S,2S)-3-oxo-2-[(E,1R)-1-trimethylsilyloxyoct-2-enyl]cyclopentyl]propanoate Traditional Name: 2-[(1S,2S)-3-keto-2-[(E,1R)-1-trimethylsilyloxyoct-2-enyl]cyclopentyl]-2-methyl-propionic acid methyl ester Formula: C21H38O4Si MolecularWeight: 382.60952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C(CCC1=O)C(C)(C)C(=O)OC)O[Si](C)(C)C

Isomeric SMILES

CCCCC/C=C/[C@H]([C@@H]1[C@H](CCC1=O)C(C)(C)C(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C21H38O4Si/c1-8-9-10-11-12-13-18(25-26(5,6)7)19-16(14-15-17(19)22)21(2,3)20(23)24-4/h12-13,16,18-19H,8-11,14-15H2,1-7H3/b13-12+/t16-,18+,19+/m0/s1