actinium; 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol

Systemtic Name: actinium; 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol Openeye Name: actinium; 4-[1-(methoxymethyl)vinyl]benzene-1,3-diol CAS Name: actinium; 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol IUPAC Name: actinium; 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol Traditional Name: actinium; 4-[1-(methoxymethyl)vinyl]resorcinol Formula: C10H12Ac2O3 MolecularWeight: 634.255974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C1=C(C=C(C=C1)O)O.[Ac].[Ac]

Isomeric SMILES

COCC(=C)C1=C(C=C(C=C1)O)O.[Ac].[Ac]

InChI

InChI=1S/C10H12O3.2Ac/c1-7(6-13-2)9-4-3-8(11)5-10(9)12;;/h3-5,11-12H,1,6H2,2H3;;