2-methanidyl-1-(2-methylbutoxy)pentane; yttrium(3+)

Systemtic Name: 2-methanidyl-1-(2-methylbutoxy)pentane; yttrium(3+) Openeye Name: 2-methanidyl-1-(2-methylbutoxy)pentane; yttrium(3+) CAS Name: 2-methanidyl-1-(2-methylbutoxy)pentane; yttrium(3+) IUPAC Name: 2-methanidyl-1-(2-methylbutoxy)pentane; yttrium(3+) Traditional Name: 2-methanidyl-1-(2-methylbutoxy)pentane; yttrium(3+) Formula: C11H23OY+2 MolecularWeight: 260.20557

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([CH2-])COCC(C)CC.[Y+3]

Isomeric SMILES

CCCC([CH2-])COCC(C)CC.[Y+3]

InChI

InChI=1S/C11H23O.Y/c1-5-7-11(4)9-12-8-10(3)6-2;/h10-11H,4-9H2,1-3H3;/q-1;+3