actinium; 2-(hydroxymethyl)-5,6-dimethyl-3-(3,4,5,6-tetramethyloxan-2-yl)oxy-oxan-4-ol

Systemtic Name: actinium; 2-(hydroxymethyl)-5,6-dimethyl-3-(3,4,5,6-tetramethyloxan-2-yl)oxy-oxan-4-ol Openeye Name: actinium; 2-(hydroxymethyl)-5,6-dimethyl-3-(3,4,5,6-tetramethyltetrahydropyran-2-yl)oxy-tetrahydropyran-4-ol CAS Name: actinium; 2-(hydroxymethyl)-5,6-dimethyl-3-[(3,4,5,6-tetramethyl-2-oxanyl)oxy]-4-oxanol IUPAC Name: actinium; 2-(hydroxymethyl)-5,6-dimethyl-3-(3,4,5,6-tetramethyloxan-2-yl)oxyoxan-4-ol Traditional Name: actinium; 2,3-dimethyl-6-methylol-5-(3,4,5,6-tetramethyltetrahydropyran-2-yl)oxy-tetrahydropyran-4-ol Formula: C17H32Ac2O5 MolecularWeight: 770.488474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1C)OC2C(OC(C(C2O)C)C)CO)C)C.[Ac].[Ac]

Isomeric SMILES

CC1C(C(OC(C1C)OC2C(OC(C(C2O)C)C)CO)C)C.[Ac].[Ac]

InChI

InChI=1S/C17H32O5.2Ac/c1-8-9(2)12(5)21-17(10(8)3)22-16-14(7-18)20-13(6)11(4)15(16)19;;/h8-19H,7H2,1-6H3;;