5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6,7,8-tetramethyltetralin-1-one CAS Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,6,7,8-tetramethyltetralin-1-one Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)CCC2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)CCC2)C

InChI

InChI=1S/C14H18O/c1-8-9(2)11(4)14-12(10(8)3)6-5-7-13(14)15/h5-7H2,1-4H3