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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-[(E)-4-hydroxy-3-methyl-but-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-[(E)-4-hydroxy-3-methylbut-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-[(E)-4-hydroxy-3-methylbut-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-[(E)-4-hydroxy-3-methyl-but-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)/CO

InChI

InChI=1S/C25H26O7/c1-15(14-26)10-11-32-21-9-6-17(12-20(21)28)23-22(30-2)13-19(25(31-3)24(23)29)16-4-7-18(27)8-5-16/h4-10,12-13,26-29H,11,14H2,1-3H3/b15-10+