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

Systemtic Name: 2-[3-bromanyl-4-(3-methylbut-2-enoxy)-5-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[3-bromo-5-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-bromo-5-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-bromo-5-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-bromo-5-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H25BrO6 MolecularWeight: 501.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1Br)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1Br)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C25H25BrO6/c1-14(2)9-10-32-25-19(26)11-16(12-20(25)28)22-21(30-3)13-18(24(31-4)23(22)29)15-5-7-17(27)8-6-15/h5-9,11-13,27-29H,10H2,1-4H3