(4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4-methyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4-methyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4-methyl-cyclopent-2-en-1-one CAS Name: (4R)-4-(2,3-dimethoxy-5-methylphenyl)-4-methyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-(2,3-dimethoxy-5-methylphenyl)-4-methylcyclopent-2-en-1-one Traditional Name: (4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4-methyl-cyclopent-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-10-7-12(14(18-4)13(8-10)17-3)15(2)6-5-11(16)9-15/h5-8H,9H2,1-4H3/t15-/m0/s1