cyclohexanecarboxylate; 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline; nickel(2+)

Systemtic Name: cyclohexanecarboxylate; 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline; nickel(2+) Openeye Name: nickelous; cyclohexanecarboxylate; 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline CAS Name: cyclohexanecarboxylate; 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline; nickel(2+) IUPAC Name: cyclohexanecarboxylate; 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline; nickel(2+) Traditional Name: nickelous; cyclohexanecarboxylate; 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline Formula: C36H59NNiO5 MolecularWeight: 644.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)OCC)C(CC1(C)C)C.C1CCC(CC1)C(=O)[O-].C1CCC(CC1)C(=O)[O-].[Ni+2]

Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)OCC)C(CC1(C)C)C.C1CCC(CC1)C(=O)[O-].C1CCC(CC1)C(=O)[O-].[Ni+2]

InChI

InChI=1S/C22H37NO.2C7H12O2.Ni/c1-6-8-9-10-11-12-15-23-21-14-13-19(24-7-2)16-20(21)18(3)17-22(23,4)5;2*8-7(9)6-4-2-1-3-5-6;/h13-14,16,18H,6-12,15,17H2,1-5H3;2*6H,1-5H2,(H,8,9);/q;;;+2/p-2