chromium(3+); 5,5,7,7-tetramethyl-6-(2-methylhexan-2-yl)undecane

Systemtic Name: chromium(3+); 5,5,7,7-tetramethyl-6-(2-methylhexan-2-yl)undecane Openeye Name: chromic 6-(1,1-dimethylpentyl)-5,5,7,7-tetramethyl-undecane CAS Name: chromium(3+); 5,5,7,7-tetramethyl-6-(2-methylhexan-2-yl)undecane IUPAC Name: chromium(3+); 5,5,7,7-tetramethyl-6-(2-methylhexan-2-yl)undecane Traditional Name: chromic 6-(1,1-dimethylpentyl)-5,5,7,7-tetramethyl-undecane Formula: C66H135Cr MolecularWeight: 980.7742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)[C-](C(C)(C)CCCC)C(C)(C)CCCC.CCCCC(C)(C)[C-](C(C)(C)CCCC)C(C)(C)CCCC.CCCCC(C)(C)[C-](C(C)(C)CCCC)C(C)(C)CCCC.[Cr+3]

Isomeric SMILES

CCCCC(C)(C)[C-](C(C)(C)CCCC)C(C)(C)CCCC.CCCCC(C)(C)[C-](C(C)(C)CCCC)C(C)(C)CCCC.CCCCC(C)(C)[C-](C(C)(C)CCCC)C(C)(C)CCCC.[Cr+3]

InChI

InChI=1S/3C22H45.Cr/c3*1-10-13-16-20(4,5)19(21(6,7)17-14-11-2)22(8,9)18-15-12-3;/h3*10-18H2,1-9H3;/q3*-1;+3