Description
IUPAC Name: (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one
InChI: InChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2/b13-11+
InChIKey: NEQGOKAKPXXESR-ACCUITESSA-N
Canonical SMILES: C1=CC=C(C=C1)CCC(=O)CC(C=CC2=CC=CC=C2)O
Isomeric SMILES: C1=CC=C(C=C1)CCC(=O)CC(/C=C/C2=CC=CC=C2)O
Synonyms: 5-Hydroxy-1,7-diphenyl-6-hepten-3-one; 87095-74-7; (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one; (E)-5-hydroxy-1,7-diphenylhept-6-en-3-one; AKOS022184657; 155239-30-8; 1ST164320; 5-Hydroxy-1,7-diphenyl-6-hepten-3-one(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one
Botanical Source: