(2E)-5-oxidanyl-1-phenyl-2-(phenylmethylidene)pentan-1-one

Systemtic Name: (2E)-5-oxidanyl-1-phenyl-2-(phenylmethylidene)pentan-1-one Openeye Name: (2E)-2-benzylidene-5-hydroxy-1-phenyl-pentan-1-one CAS Name: (2E)-5-hydroxy-1-phenyl-2-(phenylmethylene)-1-pentanone IUPAC Name: (2E)-2-benzylidene-5-hydroxy-1-phenylpentan-1-one Traditional Name: (E)-2-(3-hydroxypropyl)-1,3-diphenyl-prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CCCO)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c19-13-7-12-17(14-15-8-3-1-4-9-15)18(20)16-10-5-2-6-11-16/h1-6,8-11,14,19H,7,12-13H2/b17-14+