(2Z)-4-methyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2Z)-4-methyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one Openeye Name: (3Z)-1-methyl-3-(p-tolylmethylene)norbornan-2-one CAS Name: (2Z)-4-methyl-2-[(4-methylphenyl)methylidene]-3-bicyclo[2.2.1]heptanone IUPAC Name: (2Z)-4-methyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one Traditional Name: (3Z)-1-methyl-3-(4-methylbenzylidene)norbornan-2-one Formula: C16H18O MolecularWeight: 226.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3CCC(C3)(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C3CCC(C3)(C2=O)C

InChI

InChI=1S/C16H18O/c1-11-3-5-12(6-4-11)9-14-13-7-8-16(2,10-13)15(14)17/h3-6,9,13H,7-8,10H2,1-2H3/b14-9-