1-methanidyl-3-[4-(3-methanidyl-2-methyl-7-propan-2-yl-3H-inden-1-yl)butyl]-2-methyl-4-propan-2-yl-1H-indene; zirconium(2+)

Systemtic Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-7-propan-2-yl-3H-inden-1-yl)butyl]-2-methyl-4-propan-2-yl-1H-indene; zirconium(2+) Openeye Name: 4-isopropyl-3-[4-(7-isopropyl-3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-1-methanidyl-2-methyl-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-7-propan-2-yl-3H-inden-1-yl)butyl]-2-methyl-4-propan-2-yl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-7-propan-2-yl-3H-inden-1-yl)butyl]-2-methyl-4-propan-2-yl-1H-indene; zirconium(2+) Traditional Name: 4-isopropyl-3-[4-(7-isopropyl-3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-1-methanidyl-2-methyl-1H-indene; zirconium(2+) Formula: C32H40Zr MolecularWeight: 515.884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[CH2-])C=CC=C2C(C)C)CCCCC3=C(C(C4=C3C(=CC=C4)C(C)C)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1[CH2-])C=CC=C2C(C)C)CCCCC3=C(C(C4=C3C(=CC=C4)C(C)C)[CH2-])C.[Zr+2]

InChI

InChI=1S/C32H40.Zr/c1-19(2)25-15-11-17-29-23(7)21(5)27(31(25)29)13-9-10-14-28-22(6)24(8)30-18-12-16-26(20(3)4)32(28)30;/h11-12,15-20,23-24H,7-10,13-14H2,1-6H3;/q-2;+2