1-methyl-3-[2-(3-methyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+)

Systemtic Name: 1-methyl-3-[2-(3-methyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) Openeye Name: 1-methyl-3-[2-(3-methyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) CAS Name: 1-methyl-3-[2-(3-methyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) IUPAC Name: 1-methyl-3-[2-(3-methyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) Traditional Name: 1-methyl-3-[2-(3-methyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) Formula: C22H20Zr MolecularWeight: 375.6182

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C2=CC=CC=C12)CCC3=[C-]C(C4=CC=CC=C43)C.[Zr+2]

Isomeric SMILES

CC1[C-]=C(C2=CC=CC=C12)CCC3=[C-]C(C4=CC=CC=C43)C.[Zr+2]

InChI

InChI=1S/C22H20.Zr/c1-15-13-17(21-9-5-3-7-19(15)21)11-12-18-14-16(2)20-8-4-6-10-22(18)20;/h3-10,15-16H,11-12H2,1-2H3;/q-2;+2