(Z)-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]oct-5-en-1-one

Systemtic Name: (Z)-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]oct-5-en-1-one Openeye Name: (Z)-1-(2,6-dihydroxy-4-methoxy-phenyl)oct-5-en-1-one CAS Name: (Z)-1-(2,6-dihydroxy-4-methoxyphenyl)-5-octen-1-one IUPAC Name: (Z)-1-(2,6-dihydroxy-4-methoxyphenyl)oct-5-en-1-one Traditional Name: (Z)-1-(2,6-dihydroxy-4-methoxy-phenyl)oct-5-en-1-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCC(=O)C1=C(C=C(C=C1O)OC)O

Isomeric SMILES

CC/C=C\CCCC(=O)C1=C(C=C(C=C1O)OC)O

InChI

InChI=1S/C15H20O4/c1-3-4-5-6-7-8-12(16)15-13(17)9-11(19-2)10-14(15)18/h4-5,9-10,17-18H,3,6-8H2,1-2H3/b5-4-