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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-oxidanyl-4-(2-oxidanylbut-3-ynoxy)phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(2-hydroxybut-3-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(2-hydroxybut-3-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(2-hydroxybut-3-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(2-hydroxybut-3-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C24H22O7 MolecularWeight: 422.42728

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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#C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22O7/c1-4-16(25)13-31-20-10-7-15(11-19(20)27)22-21(29-2)12-18(24(30-3)23(22)28)14-5-8-17(26)9-6-14/h1,5-12,16,25-28H,13H2,2-3H3