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

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O/c1-20(2)11-12-21(3,4)19-13-15(9-10-18(19)20)17-8-6-5-7-16(17)14-22/h5-10,13-14H,11-12H2,1-4H3