(E)-1-[3,4-bis(oxidanyl)phenyl]oct-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]oct-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)oct-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-1-octen-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)oct-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)oct-1-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C14H18O3/c1-2-3-4-5-12(15)8-6-11-7-9-13(16)14(17)10-11/h6-10,16-17H,2-5H2,1H3/b8-6+