3,3,18,18-tetramethylcyclooctadecane-1,2-dione

Systemtic Name: 3,3,18,18-tetramethylcyclooctadecane-1,2-dione Openeye Name: 3,3,18,18-tetramethylcyclooctadecane-1,2-dione CAS Name: 3,3,18,18-tetramethylcyclooctadecane-1,2-dione IUPAC Name: 3,3,18,18-tetramethylcyclooctadecane-1,2-dione Traditional Name: 3,3,18,18-tetramethylcyclooctadecane-1,2-quinone Formula: C22H40O2 MolecularWeight: 336.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCCCCCCCCCC(C(=O)C1=O)(C)C)C

Isomeric SMILES

CC1(CCCCCCCCCCCCCCC(C(=O)C1=O)(C)C)C

InChI

InChI=1S/C22H40O2/c1-21(2)17-15-13-11-9-7-5-6-8-10-12-14-16-18-22(3,4)20(24)19(21)23/h5-18H2,1-4H3