actinium; 3-methoxy-2-(4-methyl-2-oxidanyl-phenyl)propane-1,2-diol

Systemtic Name: actinium; 3-methoxy-2-(4-methyl-2-oxidanyl-phenyl)propane-1,2-diol Openeye Name: actinium; 2-(2-hydroxy-4-methyl-phenyl)-3-methoxy-propane-1,2-diol CAS Name: actinium; 2-(2-hydroxy-4-methylphenyl)-3-methoxypropane-1,2-diol IUPAC Name: actinium; 2-(2-hydroxy-4-methylphenyl)-3-methoxypropane-1,2-diol Traditional Name: actinium; 2-(2-hydroxy-4-methyl-phenyl)-3-methoxy-propane-1,2-diol Formula: C11H16AcO4 MolecularWeight: 439.270087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CO)(COC)O)O.[Ac]

Isomeric SMILES

CC1=CC(=C(C=C1)C(CO)(COC)O)O.[Ac]

InChI

InChI=1S/C11H16O4.Ac/c1-8-3-4-9(10(13)5-8)11(14,6-12)7-15-2;/h3-5,12-14H,6-7H2,1-2H3;