(1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol

Systemtic Name: (1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Openeye Name: (1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol CAS Name: (1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol IUPAC Name: (1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Traditional Name: (1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C(C=CC2=CC=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(O)C(O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O4/c1-23-17-9-3-15(4-10-17)7-13-19(21)20(22)14-8-16-5-11-18(24-2)12-6-16/h3-14,19-22H,1-2H3/b13-7+,14-8+