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

Systemtic Name: 4-[(1E,3E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(1E,3E)-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]-2,6-dimethoxy-phenol CAS Name: 4-[(1E,3E)-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(1E,3E)-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]-2,6-dimethoxyphenol Traditional Name: 4-[(1E,3E)-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]-2,6-dimethoxy-phenol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-23-15-9-13(10-16(24-2)19(15)21)7-5-6-8-14-11-17(25-3)20(22)18(12-14)26-4/h5-12,21-22H,1-4H3/b7-5+,8-6+