[7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ethanoate

Systemtic Name: [7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ethanoate Openeye Name: [7a-methyl-1-(1-methyl-4-trimethylsilyl-but-3-ynyl)-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate CAS Name: acetic acid [7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ester IUPAC Name: [7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate Traditional Name: acetic acid [7a-methyl-1-(1-methyl-4-trimethylsilyl-but-3-ynyl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ester Formula: C20H32O2Si MolecularWeight: 332.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C[Si](C)(C)C)C1=CCC2C1(CCCC2OC(=O)C)C

Isomeric SMILES

CC(CC#C[Si](C)(C)C)C1=CCC2C1(CCCC2OC(=O)C)C

InChI

InChI=1S/C20H32O2Si/c1-15(9-8-14-23(4,5)6)17-11-12-18-19(22-16(2)21)10-7-13-20(17,18)3/h11,15,18-19H,7,9-10,12-13H2,1-6H3