5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2,3-dicarbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2,3-dicarbaldehyde Openeye Name: 1,1,4,4-tetramethyltetralin-6,7-dicarbaldehyde CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2,3-dicarboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2,3-dicarbaldehyde Traditional Name: 1,1,4,4-tetramethyltetralin-6,7-dicarbaldehyde Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)C=O)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)C=O)C=O)(C)C)C

InChI

InChI=1S/C16H20O2/c1-15(2)5-6-16(3,4)14-8-12(10-18)11(9-17)7-13(14)15/h7-10H,5-6H2,1-4H3