(2R,3R)-1-(3-methoxyphenyl)-2,3-bis(oxidanyl)-6-phenyl-hexan-1-one

Systemtic Name: (2R,3R)-1-(3-methoxyphenyl)-2,3-bis(oxidanyl)-6-phenyl-hexan-1-one Openeye Name: (2R,3R)-2,3-dihydroxy-1-(3-methoxyphenyl)-6-phenyl-hexan-1-one CAS Name: (2R,3R)-2,3-dihydroxy-1-(3-methoxyphenyl)-6-phenyl-1-hexanone IUPAC Name: (2R,3R)-2,3-dihydroxy-1-(3-methoxyphenyl)-6-phenylhexan-1-one Traditional Name: (2R,3R)-2,3-dihydroxy-1-(3-methoxyphenyl)-6-phenyl-hexan-1-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(C(CCCC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)[C@@H]([C@@H](CCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H22O4/c1-23-16-11-6-10-15(13-16)18(21)19(22)17(20)12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13,17,19-20,22H,5,9,12H2,1H3/t17-,19-/m1/s1