(1E)-1-(4-methoxyphenyl)hexa-1,5-diene-3,4-diol

Systemtic Name: (1E)-1-(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Openeye Name: (1E)-1-(4-methoxyphenyl)hexa-1,5-diene-3,4-diol CAS Name: (1E)-1-(4-methoxyphenyl)hexa-1,5-diene-3,4-diol IUPAC Name: (1E)-1-(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Traditional Name: (1E)-1-(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C(C=C)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C(C=C)O)O

InChI

InChI=1S/C13H16O3/c1-3-12(14)13(15)9-6-10-4-7-11(16-2)8-5-10/h3-9,12-15H,1H2,2H3/b9-6+