actinium; 7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: actinium; 7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: actinium; 7a-methyl-1-(1-methyl-4-trimethylsilyl-but-3-ynyl)-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: actinium; 7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: actinium; 7a-methyl-1-(5-trimethylsilylpent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: actinium; 7a-methyl-1-(1-methyl-4-trimethylsilyl-but-3-ynyl)-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C18H30AcOSi MolecularWeight: 517.543447

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C[Si](C)(C)C)C1=CCC2C1(CCCC2O)C.[Ac]

Isomeric SMILES

CC(CC#C[Si](C)(C)C)C1=CCC2C1(CCCC2O)C.[Ac]

InChI

InChI=1S/C18H30OSi.Ac/c1-14(8-7-13-20(3,4)5)15-10-11-16-17(19)9-6-12-18(15,16)2;/h10,14,16-17,19H,6,8-9,11-12H2,1-5H3;