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actinium; 6-(2,4-diethyl-1-methyl-cyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol

actinium; 6-(2,4-diethyl-1-methyl-cyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol

Systemtic Name:actinium; 6-(2,4-diethyl-1-methyl-cyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol
Openeye Name:actinium; 6-(2,4-diethyl-1-methyl-cyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol
CAS Name:actinium; 6-(2,4-diethyl-1-methylcyclopentyl)-1-(1,3-dioxolan-2-yl)-3-hexanol
IUPAC Name:actinium; 6-(2,4-diethyl-1-methylcyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol
Traditional Name:actinium; 6-(2,4-diethyl-1-methyl-cyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol
Formula: C19H36AcO3
MolecularWeight: 539.515087
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)(C)CCCC(CCC2OCCO2)O)CC.[Ac]


Isomeric SMILES

CCC1CC(C(C1)(C)CCCC(CCC2OCCO2)O)CC.[Ac]


InChI

InChI=1S/C19H36O3.Ac/c1-4-15-13-16(5-2)19(3,14-15)10-6-7-17(20)8-9-18-21-11-12-22-18;/h15-18,20H,4-14H2,1-3H3;


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