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

Systemtic Name: 2-[4-(2,3-dimethylbut-2-enoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(2,3-dimethylbut-2-enoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(2,3-dimethylbut-2-enoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(2,3-dimethylbut-2-enoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(2,3-dimethylbut-2-enoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O6/c1-15(2)16(3)14-32-22-11-8-18(12-21(22)28)24-23(30-4)13-20(26(31-5)25(24)29)17-6-9-19(27)10-7-17/h6-13,27-29H,14H2,1-5H3