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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-oxidanyl-4-[(E)-pent-2-en-4-ynoxy]phenyl]phenol Openeye Name: 2-[3-hydroxy-4-[(E)-pent-2-en-4-ynoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-[(E)-pent-2-en-4-ynoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-[(E)-pent-2-en-4-ynoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-[(E)-pent-2-en-4-ynoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H22O6 MolecularWeight: 418.43858

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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=CC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C25H22O6/c1-4-5-6-13-31-21-12-9-17(14-20(21)27)23-22(29-2)15-19(25(30-3)24(23)28)16-7-10-18(26)11-8-16/h1,5-12,14-15,26-28H,13H2,2-3H3/b6-5+