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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-5-tritio-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-tritio-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-tritiophenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-tritiophenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-tritio-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H26O6 MolecularWeight: 424.478449

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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)C

Isomeric SMILES

[3H]C1=CC(=CC(=C1OCC=C(C)C)O)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C25H26O6/c1-15(2)11-12-31-21-10-7-17(13-20(21)27)23-22(29-3)14-19(25(30-4)24(23)28)16-5-8-18(26)9-6-16/h5-11,13-14,26-28H,12H2,1-4H3/i10T