actinium; 1-[3-methoxy-4-(3-oxidanylpropoxy)phenyl]ethanone

Systemtic Name: actinium; 1-[3-methoxy-4-(3-oxidanylpropoxy)phenyl]ethanone Openeye Name: actinium; 1-[4-(3-hydroxypropoxy)-3-methoxy-phenyl]ethanone CAS Name: actinium; 1-[4-(3-hydroxypropoxy)-3-methoxyphenyl]ethanone IUPAC Name: actinium; 1-[4-(3-hydroxypropoxy)-3-methoxyphenyl]ethanone Traditional Name: actinium; 1-[4-(3-hydroxypropoxy)-3-methoxy-phenyl]ethanone Formula: C12H16AcO4 MolecularWeight: 451.280787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCO)OC.[Ac]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCO)OC.[Ac]

InChI

InChI=1S/C12H16O4.Ac/c1-9(14)10-4-5-11(12(8-10)15-2)16-7-3-6-13;/h4-5,8,13H,3,6-7H2,1-2H3;