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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O7/c1-29-21-14-18(15-5-8-17(26)9-6-15)24(30-2)23(28)22(21)16-7-10-20(19(27)13-16)31-12-4-3-11-25/h5-10,13-14,25-28H,11-12H2,1-2H3