(2E)-1-[3,4-bis(oxidanyl)phenyl]-3,7-dimethyl-octa-2,6-dien-1-olate

Systemtic Name: (2E)-1-[3,4-bis(oxidanyl)phenyl]-3,7-dimethyl-octa-2,6-dien-1-olate Openeye Name: (2E)-1-(3,4-dihydroxyphenyl)-3,7-dimethyl-octa-2,6-dien-1-olate CAS Name: (2E)-1-(3,4-dihydroxyphenyl)-3,7-dimethyl-1-octa-2,6-dienolate IUPAC Name: (2E)-1-(3,4-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-olate Traditional Name: (2E)-1-(3,4-dihydroxyphenyl)-3,7-dimethyl-octa-2,6-dien-1-olate Formula: C16H21O3- MolecularWeight: 261.33614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C1=CC(=C(C=C1)O)O)[O-])C)C

Isomeric SMILES

CC(=CCC/C(=C/C(C1=CC(=C(C=C1)O)O)[O-])/C)C

InChI

InChI=1S/C16H21O3/c1-11(2)5-4-6-12(3)9-15(18)13-7-8-14(17)16(19)10-13/h5,7-10,15,17,19H,4,6H2,1-3H3/q-1/b12-9+