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

Systemtic Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene; hafnium(4+) Openeye Name: 1-butyl-3-[1-(3-butyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene; hafnium(4+) CAS Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene; hafnium(4+) IUPAC Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene; hafnium(4+) Traditional Name: 1-butyl-3-[1-(3-butyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene; hafnium(4+) Formula: C31H38Hf+2 MolecularWeight: 589.12342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CCC[CH2-])C(C)(C)C3=C(C(C4=CC=CC=C43)CCC[CH2-])C.[Hf+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CCC[CH2-])C(C)(C)C3=C(C(C4=CC=CC=C43)CCC[CH2-])C.[Hf+4]

InChI

InChI=1S/C31H38.Hf/c1-7-9-15-23-21(3)29(27-19-13-11-17-25(23)27)31(5,6)30-22(4)24(16-10-8-2)26-18-12-14-20-28(26)30;/h11-14,17-20,23-24H,1-2,7-10,15-16H2,3-6H3;/q-2;+4