3,3,6,6-tetramethyl-9-undecyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-9-undecyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-undecyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-undecyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-undecyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-undecyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C28H45NO2 MolecularWeight: 427.6624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)CC(C3)(C)C

Isomeric SMILES

CCCCCCCCCCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)CC(C3)(C)C

InChI

InChI=1S/C28H45NO2/c1-6-7-8-9-10-11-12-13-14-15-20-25-21(16-27(2,3)18-23(25)30)29-22-17-28(4,5)19-24(31)26(20)22/h20,29H,6-19H2,1-5H3