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

Systemtic Name: 2-[4-(2-cyclopentylideneethoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(2-cyclopentylideneethoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(2-cyclopentylideneethoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(2-cyclopentylideneethoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(2-cyclopentylideneethoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C27H28O6 MolecularWeight: 448.50762

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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=C4CCCC4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC=C4CCCC4)O

InChI

InChI=1S/C27H28O6/c1-31-24-16-21(18-7-10-20(28)11-8-18)27(32-2)26(30)25(24)19-9-12-23(22(29)15-19)33-14-13-17-5-3-4-6-17/h7-13,15-16,28-30H,3-6,14H2,1-2H3