tert-butylcyclopentane; carbanide; yttrium(3+)

Systemtic Name: tert-butylcyclopentane; carbanide; yttrium(3+) Openeye Name: tert-butylcyclopentane; carbanide; yttrium(3+) CAS Name: tert-butylcyclopentane; carbanide; yttrium(3+) IUPAC Name: tert-butylcyclopentane; carbanide; yttrium(3+) Traditional Name: tert-butylcyclopentane; carbanide; yttrium(3+) Formula: C38H58Y2+4 MolecularWeight: 692.67882

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.[Y+3].[Y+3]

Isomeric SMILES

[CH3-].[CH3-].CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.[Y+3].[Y+3]

InChI

InChI=1S/4C9H13.2CH3.2Y/c4*1-9(2,3)8-6-4-5-7-8;;;;/h4*4-7H,1-3H3;2*1H3;;/q;;;;2*-1;2*+3