(2R,3S)-1-(2-methoxyphenyl)-2,3-bis(oxidanyl)-5-phenyl-pentan-1-one

Systemtic Name: (2R,3S)-1-(2-methoxyphenyl)-2,3-bis(oxidanyl)-5-phenyl-pentan-1-one Openeye Name: (2R,3S)-2,3-dihydroxy-1-(2-methoxyphenyl)-5-phenyl-pentan-1-one CAS Name: (2R,3S)-2,3-dihydroxy-1-(2-methoxyphenyl)-5-phenyl-1-pentanone IUPAC Name: (2R,3S)-2,3-dihydroxy-1-(2-methoxyphenyl)-5-phenylpentan-1-one Traditional Name: (2R,3S)-2,3-dihydroxy-1-(2-methoxyphenyl)-5-phenyl-pentan-1-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(C(CCC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@@H]([C@H](CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H20O4/c1-22-16-10-6-5-9-14(16)17(20)18(21)15(19)12-11-13-7-3-2-4-8-13/h2-10,15,18-19,21H,11-12H2,1H3/t15-,18+/m0/s1