(4R)-4-(4-methoxy-3-methyl-phenyl)-5-methyl-hexan-2-one

Systemtic Name: (4R)-4-(4-methoxy-3-methyl-phenyl)-5-methyl-hexan-2-one Openeye Name: (4R)-4-(4-methoxy-3-methyl-phenyl)-5-methyl-hexan-2-one CAS Name: (4R)-4-(4-methoxy-3-methylphenyl)-5-methyl-2-hexanone IUPAC Name: (4R)-4-(4-methoxy-3-methylphenyl)-5-methylhexan-2-one Traditional Name: (4R)-4-(4-methoxy-3-methyl-phenyl)-5-methyl-hexan-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10(2)14(9-12(4)16)13-6-7-15(17-5)11(3)8-13/h6-8,10,14H,9H2,1-5H3/t14-/m1/s1