(2R,3R)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-oxidanyl-3-(phenylmethylsulfanyl)propan-1-one

Systemtic Name: (2R,3R)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-oxidanyl-3-(phenylmethylsulfanyl)propan-1-one Openeye Name: (2R,3R)-3-benzylsulfanyl-2-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: (2R,3R)-2-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-3-(phenylmethylthio)-1-propanone IUPAC Name: (2R,3R)-3-benzylsulfanyl-2-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: (2R,3R)-3-(benzylthio)-2-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C23H22O4S MolecularWeight: 394.48338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2O)O)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@@H](C(=O)C2=CC=CC=C2O)O)SCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4S/c1-27-18-13-11-17(12-14-18)23(28-15-16-7-3-2-4-8-16)22(26)21(25)19-9-5-6-10-20(19)24/h2-14,22-24,26H,15H2,1H3/t22-,23-/m1/s1