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

Systemtic Name: actinium; 7a-methyl-1-(3-oxidanyl-5-trimethylsilyl-pent-4-yn-2-yl)-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: actinium; 1-(2-hydroxy-1-methyl-4-trimethylsilyl-but-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: actinium; 1-(3-hydroxy-5-trimethylsilylpent-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: actinium; 1-(3-hydroxy-5-trimethylsilylpent-4-yn-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: actinium; 1-(2-hydroxy-1-methyl-4-trimethylsilyl-but-3-ynyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C18H30AcO2Si MolecularWeight: 533.542847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2Si.Ac/c1-13(16(19)10-12-21(3,4)5)14-8-9-15-17(20)7-6-11-18(14,15)2;/h8,13,15-17,19-20H,6-7,9,11H2,1-5H3;