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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1CCC(CC1CCCC#C[Si](C)(C)C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=C=C1CC[C@@H](C[C@@H]1CCCC#C[Si](C)(C)C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C23H38O2Si/c1-18(25-19(2)24)16-21-13-14-22(23(3,4)5)17-20(21)12-10-9-11-15-26(6,7)8/h20,22H,9-10,12-14,17H2,1-8H3/t16?,20-,22-/m0/s1