1-[(1S,5R)-5-(3,4-dimethylphenyl)-4-methylidene-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-5-(3,4-dimethylphenyl)-4-methylidene-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-5-(3,4-dimethylphenyl)-4-methylene-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-5-(3,4-dimethylphenyl)-4-methylene-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-5-(3,4-dimethylphenyl)-4-methylidenecyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-5-(3,4-dimethylphenyl)-4-methylene-cyclopent-2-en-1-yl]ethanone Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(C=CC2=C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2[C@H](C=CC2=C)C(=O)C)C

InChI

InChI=1S/C16H18O/c1-10-5-7-14(9-12(10)3)16-11(2)6-8-15(16)13(4)17/h5-9,15-16H,2H2,1,3-4H3/t15-,16-/m1/s1