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

Systemtic Name: [7a-methyl-1-(3-oxidanyl-5-trimethylsilyl-pent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-yl] ethanoate Openeye Name: [1-(2-hydroxy-1-methyl-4-trimethylsilyl-but-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate CAS Name: acetic acid [1-(3-hydroxy-5-trimethylsilylpent-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] ester IUPAC Name: [1-(3-hydroxy-5-trimethylsilylpent-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate Traditional Name: acetic acid [1-(2-hydroxy-1-methyl-4-trimethylsilyl-but-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] ester Formula: C20H32O3Si MolecularWeight: 348.55178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3Si/c1-14(18(22)11-13-24(4,5)6)16-9-10-17-19(23-15(2)21)8-7-12-20(16,17)3/h9,14,17-19,22H,7-8,10,12H2,1-6H3