chromium(3+); 3,3,6-triethyl-6-methyl-4-propan-2-yl-octane

Systemtic Name: chromium(3+); 3,3,6-triethyl-6-methyl-4-propan-2-yl-octane Openeye Name: chromic 3,3,6-triethyl-4-isopropyl-6-methyl-octane CAS Name: chromium(3+); 3,3,6-triethyl-6-methyl-4-propan-2-yloctane IUPAC Name: chromium(3+); 3,3,6-triethyl-6-methyl-4-propan-2-yloctane Traditional Name: chromic 3,3,6-triethyl-4-isopropyl-6-methyl-octane Formula: C54H111Cr MolecularWeight: 812.45524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C18H37.Cr/c3*1-9-17(8,10-2)14-16(15(6)7)18(11-3,12-4)13-5;/h3*15H,9-14H2,1-8H3;/q3*-1;+3