2-(1-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; methanolate; zirconium(4+)

Systemtic Name: 2-(1-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; methanolate; zirconium(4+) Openeye Name: 2-(1-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; methanolate; zirconium(4+) CAS Name: 2-[1-(1-cyclopenta-1,4-dienyl)ethyl]cyclopenta-1,3-diene; methanolate; zirconium(4+) IUPAC Name: 2-(1-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; methanolate; zirconium(4+) Traditional Name: 2-(1-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; methanolate; zirconium(4+) Formula: C14H18O2Zr MolecularWeight: 309.51552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[C-]CC=C1)C2=[C-]CC=C2.C[O-].C[O-].[Zr+4]

Isomeric SMILES

CC(C1=[C-]CC=C1)C2=[C-]CC=C2.C[O-].C[O-].[Zr+4]

InChI

InChI=1S/C12H12.2CH3O.Zr/c1-10(11-6-2-3-7-11)12-8-4-5-9-12;2*1-2;/h2,4,6,8,10H,3,5H2,1H3;2*1H3;/q-2;2*-1;+4