2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzaldehyde

Systemtic Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzaldehyde Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-carbonyl)benzaldehyde CAS Name: 2-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzaldehyde IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzaldehyde Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-carbonyl)benzaldehyde Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O2/c1-21(2)11-12-22(3,4)19-13-15(9-10-18(19)21)20(24)17-8-6-5-7-16(17)14-23/h5-10,13-14H,11-12H2,1-4H3