(2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)sulfanyl-2-phenethyl-2,3-dihydropyran-6-one

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)sulfanyl-2-phenethyl-2,3-dihydropyran-6-one Openeye Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-phenethyl-4-(p-tolylsulfanyl)-2,3-dihydropyran-6-one CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-[(4-methylphenyl)thio]-2-phenethyl-2,3-dihydropyran-6-one IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)sulfanyl-2-phenethyl-2,3-dihydropyran-6-one Traditional Name: (2S,3R)-3-p-anisyloxy-2-phenethyl-4-(p-tolylthio)-2,3-dihydropyran-6-one Formula: C28H28O4S MolecularWeight: 460.58452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=O)OC(C2OCC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=O)O[C@H]([C@H]2OCC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28O4S/c1-20-8-15-24(16-9-20)33-26-18-27(29)32-25(17-12-21-6-4-3-5-7-21)28(26)31-19-22-10-13-23(30-2)14-11-22/h3-11,13-16,18,25,28H,12,17,19H2,1-2H3/t25-,28+/m0/s1