4-(2,6-dimethylphenyl)cyclohex-3-en-1-one

Systemtic Name: 4-(2,6-dimethylphenyl)cyclohex-3-en-1-one Openeye Name: 4-(2,6-dimethylphenyl)cyclohex-3-en-1-one CAS Name: 4-(2,6-dimethylphenyl)-1-cyclohex-3-enone IUPAC Name: 4-(2,6-dimethylphenyl)cyclohex-3-en-1-one Traditional Name: 4-(2,6-dimethylphenyl)cyclohex-3-en-1-one Formula: C14H16O MolecularWeight: 200.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CCC(=O)CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CCC(=O)CC2

InChI

InChI=1S/C14H16O/c1-10-4-3-5-11(2)14(10)12-6-8-13(15)9-7-12/h3-6H,7-9H2,1-2H3