(4S)-4-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-4-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-methyl-cyclopent-2-en-1-one CAS Name: (4S)-4-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: (4S)-4-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-methylcyclopent-2-en-1-one Traditional Name: (4S)-4-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-methyl-cyclopent-2-en-1-one Formula: C16H18O2 MolecularWeight: 242.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2CC(=O)C=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[C@@H]2CC(=O)C=C2C)C

InChI

InChI=1S/C16H18O2/c1-10-4-5-15(12(3)6-10)16(18)9-13-8-14(17)7-11(13)2/h4-7,13H,8-9H2,1-3H3/t13-/m0/s1