1-methanidyl-2-[2-(1-methanidyl-4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+)

Systemtic Name: 1-methanidyl-2-[2-(1-methanidyl-4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-2-[2-(1-methanidyl-4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-2-[2-(1-methanidyl-4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-2-[2-(1-methanidyl-4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-2-[2-(1-methanidyl-4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+) Formula: C26H28Zr MolecularWeight: 431.72452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(C2=C(C=C1)C)[CH2-])CCC3=CC4=C(C=CC(=C4C3[CH2-])C)C.[Zr+2]

Isomeric SMILES

CC1=C2C=C(C(C2=C(C=C1)C)[CH2-])CCC3=CC4=C(C=CC(=C4C3[CH2-])C)C.[Zr+2]

InChI

InChI=1S/C26H28.Zr/c1-15-7-9-17(3)25-19(5)21(13-23(15)25)11-12-22-14-24-16(2)8-10-18(4)26(24)20(22)6;/h7-10,13-14,19-20H,5-6,11-12H2,1-4H3;/q-2;+2