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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)CC(CCC2OCCCO2)O)CC.[Ac]

Isomeric SMILES

CCC1CC(C(C1)CC(CCC2OCCCO2)O)CC.[Ac]

InChI

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