[(1S,2S,4S)-4-tert-butyl-1-prop-1-ynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S)-4-tert-butyl-1-prop-1-ynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S)-4-tert-butyl-1-prop-1-ynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S)-4-tert-butyl-1-prop-1-ynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ester IUPAC Name: [(1S,2S,4S)-4-tert-butyl-1-prop-1-ynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S)-4-tert-butyl-1-prop-1-ynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ester Formula: C23H38O2Si MolecularWeight: 374.63212

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC(CC1CCCC#C[Si](C)(C)C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC#C[C@@]1(CC[C@@H](C[C@@H]1CCCC#C[Si](C)(C)C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C23H38O2Si/c1-9-15-23(25-19(2)24)16-14-20(22(3,4)5)18-21(23)13-11-10-12-17-26(6,7)8/h20-21H,10-11,13-14,16,18H2,1-8H3/t20-,21-,23-/m0/s1