actinium; 1-(2,4-diethyl-1-methyl-cyclopentyl)-4-(1,3-dioxolan-2-yl)butan-1-ol

Systemtic Name: actinium; 1-(2,4-diethyl-1-methyl-cyclopentyl)-4-(1,3-dioxolan-2-yl)butan-1-ol Openeye Name: actinium; 1-(2,4-diethyl-1-methyl-cyclopentyl)-4-(1,3-dioxolan-2-yl)butan-1-ol CAS Name: actinium; 1-(2,4-diethyl-1-methylcyclopentyl)-4-(1,3-dioxolan-2-yl)-1-butanol IUPAC Name: actinium; 1-(2,4-diethyl-1-methylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-1-ol Traditional Name: actinium; 1-(2,4-diethyl-1-methyl-cyclopentyl)-4-(1,3-dioxolan-2-yl)butan-1-ol Formula: C17H32AcO3 MolecularWeight: 511.461927

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)(C)C(CCCC2OCCO2)O)CC.[Ac]

Isomeric SMILES

CCC1CC(C(C1)(C)C(CCCC2OCCO2)O)CC.[Ac]

InChI

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