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

Systemtic Name: 5-methyl-4-(oxidanylidenemethylidene)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxylate Openeye Name: 5-methyl-4-(oxomethylene)-6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carboxylate CAS Name: 5-methyl-4-(oxomethylidene)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 5-methyl-4-(oxomethylidene)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-(ketomethylene)-5-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carboxylate Formula: C23H25O3- MolecularWeight: 349.4428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1=C=O)C(=O)[O-])C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C(C(=CCC1=C=O)C(=O)[O-])C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H26O3/c1-14-16(13-24)6-8-17(21(25)26)20(14)15-7-9-18-19(12-15)23(4,5)11-10-22(18,2)3/h7-9,12H,6,10-11H2,1-5H3,(H,25,26)/p-1