(5R)-1-[(4-methoxyphenyl)methoxy]-5-oxidanyl-6-[(R)-phenylsulfinyl]hexan-3-one

Systemtic Name: (5R)-1-[(4-methoxyphenyl)methoxy]-5-oxidanyl-6-[(R)-phenylsulfinyl]hexan-3-one Openeye Name: (5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-6-[(R)-phenylsulfinyl]hexan-3-one CAS Name: (5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-6-[(R)-phenylsulfinyl]-3-hexanone IUPAC Name: (5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-6-[(R)-phenylsulfinyl]hexan-3-one Traditional Name: (5R)-5-hydroxy-1-p-anisyloxy-6-[(R)-phenylsulfinyl]hexan-3-one Formula: C20H24O5S MolecularWeight: 376.46656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=O)CC(CS(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(=O)C[C@H](C[S@@](=O)C2=CC=CC=C2)O

InChI

InChI=1S/C20H24O5S/c1-24-19-9-7-16(8-10-19)14-25-12-11-17(21)13-18(22)15-26(23)20-5-3-2-4-6-20/h2-10,18,22H,11-15H2,1H3/t18-,26-/m1/s1