3-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-acetyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-acetyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C17H22O2/c1-11(19)13-9-15-14(8-12(13)10-18)16(2,3)6-7-17(15,4)5/h8-10H,6-7H2,1-5H3