2-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]ethanal

Systemtic Name: 2-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]ethanal Openeye Name: 2-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]acetaldehyde CAS Name: 2-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-1-cyclohexenyl]acetaldehyde IUPAC Name: 2-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]acetaldehyde Traditional Name: 2-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]acetaldehyde Formula: C17H32O2Si MolecularWeight: 296.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O[Si](C)(C)C(C)(C)C)(C)C)CC=O

Isomeric SMILES

CC1=C(C(C[C@H](C1)O[Si](C)(C)C(C)(C)C)(C)C)CC=O

InChI

InChI=1S/C17H32O2Si/c1-13-11-14(19-20(7,8)16(2,3)4)12-17(5,6)15(13)9-10-18/h10,14H,9,11-12H2,1-8H3/t14-/m0/s1