2-[2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-1-(3,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: 2-[2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-1-(3,4-dimethoxyphenyl)propan-1-ol Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenoxy]propan-1-ol CAS Name: 1-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]-1-propanol IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]propan-1-ol Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenoxy]propan-1-ol Formula: C22H28O7 MolecularWeight: 404.45352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)OC)O)OC2=C(C=C(C=C2OC)C=CCO)OC

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)OC)OC)O)OC2=C(C=C(C=C2OC)/C=C/CO)OC

InChI

InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6+