2-(3,5-dimethylphenyl)-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-(3,5-dimethylphenyl)-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-(3,5-dimethylphenyl)-3-methyl-cyclopent-2-en-1-one CAS Name: 2-(3,5-dimethylphenyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-(3,5-dimethylphenyl)-3-methylcyclopent-2-en-1-one Traditional Name: 2-(3,5-dimethylphenyl)-3-methyl-cyclopent-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C(=O)CC1)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C14H16O/c1-9-6-10(2)8-12(7-9)14-11(3)4-5-13(14)15/h6-8H,4-5H2,1-3H3