(2R,3R)-1-(4-methylphenyl)-2,3-bis(oxidanyl)-6-phenyl-hexan-1-one

Systemtic Name: (2R,3R)-1-(4-methylphenyl)-2,3-bis(oxidanyl)-6-phenyl-hexan-1-one Openeye Name: (2R,3R)-2,3-dihydroxy-6-phenyl-1-(p-tolyl)hexan-1-one CAS Name: (2R,3R)-2,3-dihydroxy-1-(4-methylphenyl)-6-phenyl-1-hexanone IUPAC Name: (2R,3R)-2,3-dihydroxy-1-(4-methylphenyl)-6-phenylhexan-1-one Traditional Name: (2R,3R)-2,3-dihydroxy-6-phenyl-1-(p-tolyl)hexan-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(CCCC2=CC=CC=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]([C@@H](CCCC2=CC=CC=C2)O)O

InChI

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