(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-(4-methylphenyl)sulfanyl-2,3-dihydropyran-4-one

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-(4-methylphenyl)sulfanyl-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-(p-tolylsulfanyl)-2,3-dihydropyran-4-one CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-[(4-methylphenyl)thio]-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-(4-methylphenyl)sulfanyl-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-2-methyl-3-p-anisyloxy-5-(p-tolylthio)-2,3-dihydropyran-4-one Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=CO1)SC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@H](C(=O)C(=CO1)SC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O4S/c1-14-4-10-18(11-5-14)26-19-13-24-15(2)21(20(19)22)25-12-16-6-8-17(23-3)9-7-16/h4-11,13,15,21H,12H2,1-3H3/t15-,21+/m0/s1