(E)-1-oxidanyl-1,1-diphenyl-oct-2-en-4-one

Systemtic Name: (E)-1-oxidanyl-1,1-diphenyl-oct-2-en-4-one Openeye Name: (E)-1-hydroxy-1,1-diphenyl-oct-2-en-4-one CAS Name: (E)-1-hydroxy-1,1-diphenyl-2-octen-4-one IUPAC Name: (E)-1-hydroxy-1,1-diphenyloct-2-en-4-one Traditional Name: (E)-1-hydroxy-1,1-diphenyl-oct-2-en-4-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)/C=C/C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C20H22O2/c1-2-3-14-19(21)15-16-20(22,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,22H,2-3,14H2,1H3/b16-15+