1,2,3,4,5-pentamethylcyclopentane; (Z)-pyridin-1-id-2-ylidene(pyridin-2-yl)methanol; yttrium; yttrium(3+)

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-pyridin-1-id-2-ylidene(pyridin-2-yl)methanol; yttrium; yttrium(3+) Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-pyridin-1-id-2-ylidene(2-pyridyl)methanol; yttrium; yttrium(3+) CAS Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-2-pyridin-1-idylidene(2-pyridinyl)methanol; yttrium; yttrium(3+) IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-pyridin-1-id-2-ylidene(pyridin-2-yl)methanol; yttrium; yttrium(3+) Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; (Z)-pyridin-1-id-2-ylidene(2-pyridyl)methanol; yttrium; yttrium(3+) Formula: C51H89N2OY2+2 MolecularWeight: 924.07686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.C1=CC=NC(=C1)C(=C2C=CC=C[N-]2)O.[Y].[Y+3]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.C1=CC=NC(=C1)/C(=C/2\C=CC=C[N-]2)/O.[Y].[Y+3]

InChI

InChI=1S/C11H9N2O.4C10H20.2Y/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10;4*1-6-7(2)9(4)10(5)8(6)3;;/h1-8H,(H-,12,13,14);4*6-10H,1-5H3;;/q-1;;;;;;+3