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

Systemtic Name: 2-[4-(3-ethylpent-2-enoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(3-ethylpent-2-enoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(3-ethylpent-2-enoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(3-ethylpent-2-enoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(3-ethylpent-2-enoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)CC

Isomeric SMILES

CCC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)CC

InChI

InChI=1S/C27H30O6/c1-5-17(6-2)13-14-33-23-12-9-19(15-22(23)29)25-24(31-3)16-21(27(32-4)26(25)30)18-7-10-20(28)11-8-18/h7-13,15-16,28-30H,5-6,14H2,1-4H3