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

Systemtic Name: (4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4,5,5-trimethyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4,5,5-trimethyl-cyclopent-2-en-1-one CAS Name: (4R)-4-(2,3-dimethoxy-5-methylphenyl)-4,5,5-trimethyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-(2,3-dimethoxy-5-methylphenyl)-4,5,5-trimethylcyclopent-2-en-1-one Traditional Name: (4R)-4-(2,3-dimethoxy-5-methyl-phenyl)-4,5,5-trimethyl-cyclopent-2-en-1-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-11-9-12(15(20-6)13(10-11)19-5)17(4)8-7-14(18)16(17,2)3/h7-10H,1-6H3/t17-/m1/s1