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

Systemtic Name: ethyl (E)-6-[(1R,2R)-2-methanoylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate Openeye Name: ethyl (E)-6-[(1R,2R)-2-formylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate CAS Name: (E)-6-[(1R,2R)-2-formylcyclopentyl]-2-(trimethylsilylmethyl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(1R,2R)-2-formylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoate Traditional Name: (E)-6-[(1R,2R)-2-formylcyclopentyl]-2-(trimethylsilylmethyl)hex-2-enoic acid ethyl ester Formula: C18H32O3Si MolecularWeight: 324.53038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O3Si/c1-5-21-18(20)17(14-22(2,3)4)10-7-6-9-15-11-8-12-16(15)13-19/h10,13,15-16H,5-9,11-12,14H2,1-4H3/b17-10-/t15-,16+/m1/s1