2,2,6,6-tetramethyl-3,5-di(propan-2-yl)heptane-3,5-diol; yttrium

Systemtic Name: 2,2,6,6-tetramethyl-3,5-di(propan-2-yl)heptane-3,5-diol; yttrium Openeye Name: 2,2,6,6-tetramethyl-3,5-bis(1-methylethyl)heptane-3,5-diol; yttrium CAS Name: 2,2,6,6-tetramethyl-3,5-di(propan-2-yl)heptane-3,5-diol; yttrium IUPAC Name: 2,2,6,6-tetramethyl-3,5-di(propan-2-yl)heptane-3,5-diol; yttrium Traditional Name: 2,2,6,6-tetramethyl-3,5-bis(1-methylethyl)heptane-3,5-diol; yttrium Formula: C17H34O2Y5-2 MolecularWeight: 714.97991

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C)C(CC([C-](C)C)(C(C)(C)C)O)(C(C)(C)C)O.[Y].[Y].[Y].[Y].[Y]

Isomeric SMILES

C[C-](C)C(CC([C-](C)C)(C(C)(C)C)O)(C(C)(C)C)O.[Y].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C17H34O2.5Y/c1-12(2)16(18,14(5,6)7)11-17(19,13(3)4)15(8,9)10;;;;;/h18-19H,11H2,1-10H3;;;;;/q-2;;;;;