chromium(3+); (3,3,6-triethyl-6-methyl-octan-4-yl)benzene

Systemtic Name: chromium(3+); (3,3,6-triethyl-6-methyl-octan-4-yl)benzene Openeye Name: chromic [1-(1,1-diethylpropyl)-3-ethyl-3-methyl-pentyl]benzene CAS Name: chromium(3+); (3,3,6-triethyl-6-methyloctan-4-yl)benzene IUPAC Name: chromium(3+); (3,3,6-triethyl-6-methyloctan-4-yl)benzene Traditional Name: chromic [1-(1,1-diethylpropyl)-3-ethyl-3-methyl-pentyl]benzene Formula: C63H105Cr MolecularWeight: 914.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C21H35.Cr/c3*1-7-20(6,8-2)17-19(18-15-13-12-14-16-18)21(9-3,10-4)11-5;/h3*12-16H,7-11,17H2,1-6H3;/q3*-1;+3