3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-prop-2-enoxy-phenyl)phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-prop-2-enoxy-phenyl)phenol Openeye Name: 2-(4-allyloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 5-(4-hydroxyphenyl)-2-(3-hydroxy-4-prop-2-enoxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 5-(4-hydroxyphenyl)-2-(3-hydroxy-4-prop-2-enoxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-allyloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C23H22O6 MolecularWeight: 394.41718

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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=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-4-11-29-19-10-7-15(12-18(19)25)21-20(27-2)13-17(23(28-3)22(21)26)14-5-8-16(24)9-6-14/h4-10,12-13,24-26H,1,11H2,2-3H3