(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-[8-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)azaniumyloctyl]azanium

Systemtic Name: (3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-[8-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)azaniumyloctyl]azanium Openeye Name: (3,3-dimethyl-5-oxo-cyclohexylidene)-[8-(3,3-dimethyl-5-oxo-cyclohexylidene)ammoniooctyl]ammonium CAS Name: (3,3-dimethyl-5-oxocyclohexylidene)-[8-(3,3-dimethyl-5-oxocyclohexylidene)ammoniooctyl]ammonium IUPAC Name: (3,3-dimethyl-5-oxocyclohexylidene)-[8-(3,3-dimethyl-5-oxocyclohexylidene)azaniumyloctyl]azanium Traditional Name: (5-keto-3,3-dimethyl-cyclohexylidene)-[8-(5-keto-3,3-dimethyl-cyclohexylidene)ammoniooctyl]ammonium Formula: C24H42N2O2+2 MolecularWeight: 390.60248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=[NH+]CCCCCCCC[NH+]=C2CC(=O)CC(C2)(C)C)CC(=O)C1)C

Isomeric SMILES

CC1(CC(=[NH+]CCCCCCCC[NH+]=C2CC(=O)CC(C2)(C)C)CC(=O)C1)C

InChI

InChI=1S/C24H40N2O2/c1-23(2)15-19(13-21(27)17-23)25-11-9-7-5-6-8-10-12-26-20-14-22(28)18-24(3,4)16-20/h5-18H2,1-4H3/p+2