(1E)-1-[3,4-bis(oxidanyl)phenyl]-5-propyl-octa-1,7-dien-3-one

Systemtic Name: (1E)-1-[3,4-bis(oxidanyl)phenyl]-5-propyl-octa-1,7-dien-3-one Openeye Name: (1E)-1-(3,4-dihydroxyphenyl)-5-propyl-octa-1,7-dien-3-one CAS Name: (1E)-1-(3,4-dihydroxyphenyl)-5-propyl-3-octa-1,7-dienone IUPAC Name: (1E)-1-(3,4-dihydroxyphenyl)-5-propylocta-1,7-dien-3-one Traditional Name: (1E)-1-(3,4-dihydroxyphenyl)-5-propyl-octa-1,7-dien-3-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-3-5-13(6-4-2)11-15(18)9-7-14-8-10-16(19)17(20)12-14/h3,7-10,12-13,19-20H,1,4-6,11H2,2H3/b9-7+