ethyl (E)-6-[(1R,2R)-2-carbonochloridoylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate

Systemtic Name: ethyl (E)-6-[(1R,2R)-2-carbonochloridoylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate Openeye Name: ethyl (E)-6-[(1R,2R)-2-chlorocarbonylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate CAS Name: (E)-6-[(1R,2R)-2-carbonochloridoylcyclopentyl]-2-(trimethylsilylmethyl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(1R,2R)-2-carbonochloridoylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate Traditional Name: (E)-6-[(1R,2R)-2-chlorocarbonylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoic acid ethyl ester Formula: C18H31ClO3Si MolecularWeight: 358.97544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCCC1CCCC1C(=O)Cl)C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\CCC[C@@H]1CCC[C@H]1C(=O)Cl)/C[Si](C)(C)C

InChI

InChI=1S/C18H31ClO3Si/c1-5-22-18(21)15(13-23(2,3)4)10-7-6-9-14-11-8-12-16(14)17(19)20/h10,14,16H,5-9,11-13H2,1-4H3/b15-10-/t14-,16-/m1/s1