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

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-4-methyl-non-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyl-non-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyl-1-nonen-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-4-methylnon-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-4-methyl-non-1-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-4-5-6-12(2)14(17)9-7-13-8-10-15(18)16(19)11-13/h7-12,18-19H,3-6H2,1-2H3/b9-7+