actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxan-2-yl)butan-1-ol

Systemtic Name: actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxan-2-yl)butan-1-ol Openeye Name: actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxan-2-yl)butan-1-ol CAS Name: actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxan-2-yl)-1-butanol IUPAC Name: actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxan-2-yl)butan-1-ol Traditional Name: actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxan-2-yl)butan-1-ol Formula: C17H32AcO3 MolecularWeight: 511.461927

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)C(CCCC2OCCCO2)O)CC.[Ac]

Isomeric SMILES

CCC1CC(C(C1)C(CCCC2OCCCO2)O)CC.[Ac]

InChI

InChI=1S/C17H32O3.Ac/c1-3-13-11-14(4-2)15(12-13)16(18)7-5-8-17-19-9-6-10-20-17;/h13-18H,3-12H2,1-2H3;