2-cyclohexyl-4-methyl-4,6-dipentyl-cyclohexane-1-carboxylate; molybdenum

Systemtic Name: 2-cyclohexyl-4-methyl-4,6-dipentyl-cyclohexane-1-carboxylate; molybdenum Openeye Name: 2-cyclohexyl-4-methyl-4,6-dipentyl-cyclohexanecarboxylate; molybdenum CAS Name: 2-cyclohexyl-4-methyl-4,6-dipentyl-1-cyclohexanecarboxylate; molybdenum IUPAC Name: 2-cyclohexyl-4-methyl-4,6-dipentylcyclohexane-1-carboxylate; molybdenum Traditional Name: 2,4-diamyl-6-cyclohexyl-4-methyl-cyclohexanecarboxylate; molybdenum Formula: C144H258MoO12-6 MolecularWeight: 2277.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.[Mo]

Isomeric SMILES

CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.CCCCCC1CC(CC(C1C(=O)[O-])C2CCCCC2)(C)CCCCC.[Mo]

InChI

InChI=1S/6C24H44O2.Mo/c6*1-4-6-9-15-20-17-24(3,16-12-7-5-2)18-21(22(20)23(25)26)19-13-10-8-11-14-19;/h6*19-22H,4-18H2,1-3H3,(H,25,26);/p-6