(1S)-3-[(4S)-4-[tert-butyl(dimethyl)silyl]oxypentyl]cyclohex-2-en-1-ol

Systemtic Name: (1S)-3-[(4S)-4-[tert-butyl(dimethyl)silyl]oxypentyl]cyclohex-2-en-1-ol Openeye Name: (1S)-3-[(4S)-4-[tert-butyl(dimethyl)silyl]oxypentyl]cyclohex-2-en-1-ol CAS Name: (1S)-3-[(4S)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-cyclohex-2-enol IUPAC Name: (1S)-3-[(4S)-4-[tert-butyl(dimethyl)silyl]oxypentyl]cyclohex-2-en-1-ol Traditional Name: (1S)-3-[(4S)-4-[tert-butyl(dimethyl)silyl]oxypentyl]cyclohex-2-en-1-ol Formula: C17H34O2Si MolecularWeight: 298.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC(CCC1)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H](CCCC1=C[C@H](CCC1)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H34O2Si/c1-14(19-20(5,6)17(2,3)4)9-7-10-15-11-8-12-16(18)13-15/h13-14,16,18H,7-12H2,1-6H3/t14-,16-/m0/s1