1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2-methyl-benzene-6-ide; yttrium(3+)

Systemtic Name: 1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2-methyl-benzene-6-ide; yttrium(3+) Openeye Name: 1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2-methyl-benzene-6-ide; yttrium(3+) CAS Name: 1-(4-tert-butyl-1-cyclopenta-1,3-dienyl)-2-methylbenzene-6-ide; yttrium(3+) IUPAC Name: 1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2-methylbenzene-6-ide; yttrium(3+) Traditional Name: 1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2-methyl-benzene-6-ide; yttrium(3+) Formula: C16H19Y+2 MolecularWeight: 300.22791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C2=CC=C(C2)C(C)(C)C.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C2=CC=C(C2)C(C)(C)C.[Y+3]

InChI

InChI=1S/C16H19.Y/c1-12-7-5-6-8-15(12)13-9-10-14(11-13)16(2,3)4;/h5-7,9-10H,11H2,1-4H3;/q-1;+3