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

Systemtic Name: 4-(oxidanylidenemethylidene)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 4-(oxomethylene)-6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 4-(oxomethylidene)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 4-(oxomethylidene)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-(ketomethylene)-6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carbaldehyde Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC(=C=O)CC=C3C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC(=C=O)CC=C3C=O)(C)C)C

InChI

InChI=1S/C22H24O2/c1-21(2)9-10-22(3,4)20-12-16(7-8-19(20)21)18-11-15(13-23)5-6-17(18)14-24/h6-8,11-12,14H,5,9-10H2,1-4H3