ethyl 2-[(1R,3S)-2-oxidanylidene-3-[tris(trimethylsilyl)silylmethyl]cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,3S)-2-oxidanylidene-3-[tris(trimethylsilyl)silylmethyl]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,3S)-2-oxo-3-[tris(trimethylsilyl)silylmethyl]cyclopentyl]acetate CAS Name: 2-[(1R,3S)-2-oxo-3-[tris(trimethylsilyl)silylmethyl]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-2-oxo-3-[tris(trimethylsilyl)silylmethyl]cyclopentyl]acetate Traditional Name: 2-[(1R,3S)-2-keto-3-[tris(trimethylsilyl)silylmethyl]cyclopentyl]acetic acid ethyl ester Formula: C19H42O3Si4 MolecularWeight: 430.87698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C1=O)C[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H]1CC[C@@H](C1=O)C[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C19H42O3Si4/c1-11-22-18(20)14-16-12-13-17(19(16)21)15-26(23(2,3)4,24(5,6)7)25(8,9)10/h16-17H,11-15H2,1-10H3/t16-,17-/m1/s1