5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbaldehyde Openeye Name: 1,1,4,4-tetramethyltetralin-5-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbaldehyde Traditional Name: 1,1,4,4-tetramethyltetralin-5-carbaldehyde Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC=C21)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC=C21)C=O)(C)C)C

InChI

InChI=1S/C15H20O/c1-14(2)8-9-15(3,4)13-11(10-16)6-5-7-12(13)14/h5-7,10H,8-9H2,1-4H3