1-(4,6-dimethoxy-3-methyl-2-oxidanyl-phenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanone

Systemtic Name: 1-(4,6-dimethoxy-3-methyl-2-oxidanyl-phenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanone Openeye Name: 1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-2-[(R)-p-tolylsulfinyl]ethanone CAS Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanone IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanone Traditional Name: 1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-2-[(R)-p-tolylsulfinyl]ethanone Formula: C18H20O5S MolecularWeight: 348.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C2=C(C(=C(C=C2OC)OC)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)C2=C(C(=C(C=C2OC)OC)C)O

InChI

InChI=1S/C18H20O5S/c1-11-5-7-13(8-6-11)24(21)10-14(19)17-16(23-4)9-15(22-3)12(2)18(17)20/h5-9,20H,10H2,1-4H3/t24-/m1/s1