(2R,3S)-3-methoxy-3-(4-methylphenyl)-2-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (2R,3S)-3-methoxy-3-(4-methylphenyl)-2-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2R,3S)-2-hydroxy-3-methoxy-1-phenyl-3-(p-tolyl)propan-1-one CAS Name: (2R,3S)-2-hydroxy-3-methoxy-3-(4-methylphenyl)-1-phenyl-1-propanone IUPAC Name: (2R,3S)-2-hydroxy-3-methoxy-3-(4-methylphenyl)-1-phenylpropan-1-one Traditional Name: (2R,3S)-2-hydroxy-3-methoxy-1-phenyl-3-(p-tolyl)propan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-12-8-10-14(11-9-12)17(20-2)16(19)15(18)13-6-4-3-5-7-13/h3-11,16-17,19H,1-2H3/t16-,17-/m0/s1