(5R)-1-(4-methoxyphenyl)-6-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanyl-hexan-1-one

Systemtic Name: (5R)-1-(4-methoxyphenyl)-6-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanyl-hexan-1-one Openeye Name: (5R)-5-hydroxy-1-(4-methoxyphenyl)-6-[(R)-p-tolylsulfinyl]hexan-1-one CAS Name: (5R)-5-hydroxy-1-(4-methoxyphenyl)-6-[(R)-(4-methylphenyl)sulfinyl]-1-hexanone IUPAC Name: (5R)-5-hydroxy-1-(4-methoxyphenyl)-6-[(R)-(4-methylphenyl)sulfinyl]hexan-1-one Traditional Name: (5R)-5-hydroxy-1-(4-methoxyphenyl)-6-[(R)-p-tolylsulfinyl]hexan-1-one Formula: C20H24O4S MolecularWeight: 360.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4S/c1-15-6-12-19(13-7-15)25(23)14-17(21)4-3-5-20(22)16-8-10-18(24-2)11-9-16/h6-13,17,21H,3-5,14H2,1-2H3/t17-,25-/m1/s1