butane; 4-cyclopenta-1,3-dien-1-yl-4,5,6,7-tetramethyl-7-phenyl-2,3-dihydro-1H-inden-1-ide; hafnium(4+)

Systemtic Name: butane; 4-cyclopenta-1,3-dien-1-yl-4,5,6,7-tetramethyl-7-phenyl-2,3-dihydro-1H-inden-1-ide; hafnium(4+) Openeye Name: butane; 4-cyclopenta-1,3-dien-1-yl-4,5,6,7-tetramethyl-7-phenyl-2,3-dihydro-1H-inden-1-ide; hafnium(4+) CAS Name: butane; 4-(1-cyclopenta-1,3-dienyl)-4,5,6,7-tetramethyl-7-phenyl-2,3-dihydro-1H-inden-1-ide; hafnium(4+) IUPAC Name: butane; 4-cyclopenta-1,3-dien-1-yl-4,5,6,7-tetramethyl-7-phenyl-2,3-dihydro-1H-inden-1-ide; hafnium(4+) Traditional Name: butane; 4-cyclopenta-1,3-dien-1-yl-4,5,6,7-tetramethyl-7-phenyl-2,3-dihydro-1H-inden-1-ide; hafnium(4+) Formula: C32H45Hf+ MolecularWeight: 608.1897

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].CC1=C(C(C2=C(C1(C)C3=CC=CC3)CC[CH-]2)(C)C4=CC=CC=C4)C.[Hf+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].CC1=C(C(C2=C(C1(C)C3=CC=CC3)CC[CH-]2)(C)C4=CC=CC=C4)C.[Hf+4]

InChI

InChI=1S/C24H27.2C4H9.Hf/c1-17-18(2)24(4,20-13-8-9-14-20)22-16-10-15-21(22)23(17,3)19-11-6-5-7-12-19;2*1-3-4-2;/h5-9,11-13,15H,10,14,16H2,1-4H3;2*1,3-4H2,2H3;/q3*-1;+4