7-ethanoyl-1,1,4,4-tetramethyl-3H-naphthalen-2-one

Systemtic Name: 7-ethanoyl-1,1,4,4-tetramethyl-3H-naphthalen-2-one Openeye Name: 7-acetyl-1,1,4,4-tetramethyl-tetralin-2-one CAS Name: 7-acetyl-1,1,4,4-tetramethyl-3H-naphthalen-2-one IUPAC Name: 7-acetyl-1,1,4,4-tetramethyl-3H-naphthalen-2-one Traditional Name: 7-acetyl-1,1,4,4-tetramethyl-tetralin-2-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(CC(=O)C2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(CC(=O)C2(C)C)(C)C

InChI

InChI=1S/C16H20O2/c1-10(17)11-6-7-12-13(8-11)16(4,5)14(18)9-15(12,2)3/h6-8H,9H2,1-5H3