(2Z)-1-[2,5-bis(oxidanyl)phenyl]-3,7-dimethyl-octa-2,6-dien-1-one

Systemtic Name: (2Z)-1-[2,5-bis(oxidanyl)phenyl]-3,7-dimethyl-octa-2,6-dien-1-one Openeye Name: (2Z)-1-(2,5-dihydroxyphenyl)-3,7-dimethyl-octa-2,6-dien-1-one CAS Name: (2Z)-1-(2,5-dihydroxyphenyl)-3,7-dimethyl-1-octa-2,6-dienone IUPAC Name: (2Z)-1-(2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one Traditional Name: (2Z)-1-(2,5-dihydroxyphenyl)-3,7-dimethyl-octa-2,6-dien-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C\C(=O)C1=C(C=CC(=C1)O)O)/C)C

InChI

InChI=1S/C16H20O3/c1-11(2)5-4-6-12(3)9-16(19)14-10-13(17)7-8-15(14)18/h5,7-10,17-18H,4,6H2,1-3H3/b12-9-