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

Systemtic Name: 2-[4-(2-chloranylprop-2-enoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(2-chloroallyloxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(2-chloroprop-2-enoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(2-chloroprop-2-enoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(2-chloroallyloxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C23H21ClO6 MolecularWeight: 428.86224

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO6/c1-13(24)12-30-19-9-6-15(10-18(19)26)21-20(28-2)11-17(23(29-3)22(21)27)14-4-7-16(25)8-5-14/h4-11,25-27H,1,12H2,2-3H3