chromium(3+); 2,2,4,4-tetramethylpentan-3-ylbenzene

Systemtic Name: chromium(3+); 2,2,4,4-tetramethylpentan-3-ylbenzene Openeye Name: chromic (1-tert-butyl-2,2-dimethyl-propyl)benzene CAS Name: chromium(3+); 2,2,4,4-tetramethylpentan-3-ylbenzene IUPAC Name: chromium(3+); 2,2,4,4-tetramethylpentan-3-ylbenzene Traditional Name: chromic (1-tert-butyl-2,2-dimethyl-propyl)benzene Formula: C45H69Cr MolecularWeight: 662.02546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-](C1=CC=CC=C1)C(C)(C)C.CC(C)(C)[C-](C1=CC=CC=C1)C(C)(C)C.CC(C)(C)[C-](C1=CC=CC=C1)C(C)(C)C.[Cr+3]

Isomeric SMILES

CC(C)(C)[C-](C1=CC=CC=C1)C(C)(C)C.CC(C)(C)[C-](C1=CC=CC=C1)C(C)(C)C.CC(C)(C)[C-](C1=CC=CC=C1)C(C)(C)C.[Cr+3]

InChI

InChI=1S/3C15H23.Cr/c3*1-14(2,3)13(15(4,5)6)12-10-8-7-9-11-12;/h3*7-11H,1-6H3;/q3*-1;+3