2-[(1'S,4S)-6,7-dimethoxy-3-trimethylsilyloxy-spiro[1H-naphthalene-4,2'-cyclohexane]-1'-yl]ethanol

Systemtic Name: 2-[(1'S,4S)-6,7-dimethoxy-3-trimethylsilyloxy-spiro[1H-naphthalene-4,2'-cyclohexane]-1'-yl]ethanol Openeye Name: 2-[(1'S,4S)-6,7-dimethoxy-3-trimethylsilyloxy-spiro[1H-naphthalene-4,2'-cyclohexane]-1'-yl]ethanol CAS Name: 2-[(1'S,4S)-6,7-dimethoxy-3-trimethylsilyloxy-1'-spiro[1H-naphthalene-4,2'-cyclohexane]yl]ethanol IUPAC Name: 2-[(1'S,4S)-6,7-dimethoxy-3-trimethylsilyloxyspiro[1H-naphthalene-4,2'-cyclohexane]-1'-yl]ethanol Traditional Name: 2-[(1'S,4S)-6,7-dimethoxy-3-trimethylsilyloxy-spiro[1H-naphthalene-4,2'-cyclohexane]-1'-yl]ethanol Formula: C22H34O4Si MolecularWeight: 390.58846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC=C(C23CCCCC3CCO)O[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC=C([C@]23CCCC[C@H]3CCO)O[Si](C)(C)C)OC

InChI

InChI=1S/C22H34O4Si/c1-24-19-14-16-9-10-21(26-27(3,4)5)22(18(16)15-20(19)25-2)12-7-6-8-17(22)11-13-23/h10,14-15,17,23H,6-9,11-13H2,1-5H3/t17-,22-/m0/s1