(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 4-(oxidanylidenemethylidene)cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 4-(oxidanylidenemethylidene)cyclohexa-1,5-diene-1-carboxylate Openeye Name: (1,1,4,4-tetramethyltetralin-6-yl) 4-(oxomethylene)cyclohexa-1,5-diene-1-carboxylate CAS Name: 4-(oxomethylidene)-1-cyclohexa-1,5-dienecarboxylic acid (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 4-(oxomethylidene)cyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-(ketomethylene)cyclohexa-1,5-diene-1-carboxylic acid (1,1,4,4-tetramethyltetralin-6-yl) ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC(=O)C3=CCC(=C=O)C=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC(=O)C3=CCC(=C=O)C=C3)(C)C)C

InChI

InChI=1S/C22H24O3/c1-21(2)11-12-22(3,4)19-13-17(9-10-18(19)21)25-20(24)16-7-5-15(14-23)6-8-16/h5,7-10,13H,6,11-12H2,1-4H3