1-(2-methoxy-4-methyl-6-oxidanyl-phenyl)-2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-(2-methoxy-4-methyl-6-oxidanyl-phenyl)-2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-(2-hydroxy-6-methoxy-4-methyl-phenyl)-2-[(1S)-3-isopropyl-1-methyl-cyclopent-2-en-1-yl]ethanone CAS Name: 1-(2-hydroxy-6-methoxy-4-methylphenyl)-2-[(1S)-1-methyl-3-propan-2-yl-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-(2-hydroxy-6-methoxy-4-methylphenyl)-2-[(1S)-1-methyl-3-propan-2-ylcyclopent-2-en-1-yl]ethanone Traditional Name: 1-(2-hydroxy-6-methoxy-4-methyl-phenyl)-2-[(1S)-3-isopropyl-1-methyl-cyclopent-2-en-1-yl]ethanone Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-12(2)14-6-7-19(4,10-14)11-16(21)18-15(20)8-13(3)9-17(18)22-5/h8-10,12,20H,6-7,11H2,1-5H3/t19-/m1/s1