1-(2-methoxy-4-methyl-phenyl)-2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanone Openeye Name: 2-[(1S)-3-isopropyl-1-methyl-cyclopent-2-en-1-yl]-1-(2-methoxy-4-methyl-phenyl)ethanone CAS Name: 1-(2-methoxy-4-methylphenyl)-2-[(1S)-1-methyl-3-propan-2-yl-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-(2-methoxy-4-methylphenyl)-2-[(1S)-1-methyl-3-propan-2-ylcyclopent-2-en-1-yl]ethanone Traditional Name: 2-[(1S)-3-isopropyl-1-methyl-cyclopent-2-en-1-yl]-1-(2-methoxy-4-methyl-phenyl)ethanone Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[C@@]2(CCC(=C2)C(C)C)C)OC

InChI

InChI=1S/C19H26O2/c1-13(2)15-8-9-19(4,11-15)12-17(20)16-7-6-14(3)10-18(16)21-5/h6-7,10-11,13H,8-9,12H2,1-5H3/t19-/m1/s1