3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-oxidanyl-4-[(E)-3-phenylprop-2-enoxy]phenyl]phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-oxidanyl-4-[(E)-3-phenylprop-2-enoxy]phenyl]phenol Openeye Name: 2-[4-[(E)-cinnamyl]oxy-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-3,6-dimethoxyphenol IUPAC Name: 5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-3,6-dimethoxyphenol Traditional Name: 2-[4-[(E)-cinnamyl]oxy-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C29H26O6 MolecularWeight: 470.51314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C29H26O6/c1-33-26-18-23(20-10-13-22(30)14-11-20)29(34-2)28(32)27(26)21-12-15-25(24(31)17-21)35-16-6-9-19-7-4-3-5-8-19/h3-15,17-18,30-32H,16H2,1-2H3/b9-6+