2-(4-cyclohex-2-en-1-yloxy-3-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-(4-cyclohex-2-en-1-yloxy-3-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-(4-cyclohex-2-en-1-yloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(1-cyclohex-2-enyloxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-(4-cyclohex-2-en-1-yloxy-3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-cyclohex-2-en-1-yloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H26O6 MolecularWeight: 434.48104

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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)OC4CCCC=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OC4CCCC=C4)O

InChI

InChI=1S/C26H26O6/c1-30-23-15-20(16-8-11-18(27)12-9-16)26(31-2)25(29)24(23)17-10-13-22(21(28)14-17)32-19-6-4-3-5-7-19/h4,6,8-15,19,27-29H,3,5,7H2,1-2H3