4-[(1E,5E)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)hexa-1,5-dienyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[(1E,5E)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)hexa-1,5-dienyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(1E,5E)-6-(4-hydroxy-3,5-dimethoxy-phenyl)hexa-1,5-dienyl]-2,6-dimethoxy-phenol CAS Name: 4-[(1E,5E)-6-(4-hydroxy-3,5-dimethoxyphenyl)hexa-1,5-dienyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(1E,5E)-6-(4-hydroxy-3,5-dimethoxyphenyl)hexa-1,5-dienyl]-2,6-dimethoxyphenol Traditional Name: 4-[(1E,5E)-6-(4-hydroxy-3,5-dimethoxy-phenyl)hexa-1,5-dienyl]-2,6-dimethoxy-phenol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CCCC=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/CC/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C22H26O6/c1-25-17-11-15(12-18(26-2)21(17)23)9-7-5-6-8-10-16-13-19(27-3)22(24)20(14-16)28-4/h7-14,23-24H,5-6H2,1-4H3/b9-7+,10-8+