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

Systemtic Name: (2R,3R)-1-(2-methylphenyl)-2,3-bis(oxidanyl)-6-phenyl-hexan-1-one Openeye Name: (2R,3R)-2,3-dihydroxy-1-(o-tolyl)-6-phenyl-hexan-1-one CAS Name: (2R,3R)-2,3-dihydroxy-1-(2-methylphenyl)-6-phenyl-1-hexanone IUPAC Name: (2R,3R)-2,3-dihydroxy-1-(2-methylphenyl)-6-phenylhexan-1-one Traditional Name: (2R,3R)-2,3-dihydroxy-1-(o-tolyl)-6-phenyl-hexan-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C(CCCC2=CC=CC=C2)O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)[C@@H]([C@@H](CCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H22O3/c1-14-8-5-6-12-16(14)18(21)19(22)17(20)13-7-11-15-9-3-2-4-10-15/h2-6,8-10,12,17,19-20,22H,7,11,13H2,1H3/t17-,19-/m1/s1