(2E)-2-[(3,4-dimethoxyphenyl)methylidene]butane-1,4-diol

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]butane-1,4-diol Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]butane-1,4-diol CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]butane-1,4-diol IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]butane-1,4-diol Traditional Name: (2E)-2-veratrylidenebutane-1,4-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CCO)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CCO)/CO)OC

InChI

InChI=1S/C13H18O4/c1-16-12-4-3-10(8-13(12)17-2)7-11(9-15)5-6-14/h3-4,7-8,14-15H,5-6,9H2,1-2H3/b11-7+