6-(4-hydroxyphenyl)-4-methoxy-3-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]benzene-1,2-diol

Systemtic Name: 6-(4-hydroxyphenyl)-4-methoxy-3-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]benzene-1,2-diol Openeye Name: 3-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-6-(4-hydroxyphenyl)-4-methoxy-benzene-1,2-diol CAS Name: 3-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-6-(4-hydroxyphenyl)-4-methoxybenzene-1,2-diol IUPAC Name: 3-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-6-(4-hydroxyphenyl)-4-methoxybenzene-1,2-diol Traditional Name: 3-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-6-(4-hydroxyphenyl)-4-methoxy-pyrocatechol Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O6/c1-14(2)10-11-30-20-9-6-16(12-19(20)26)22-21(29-3)13-18(23(27)24(22)28)15-4-7-17(25)8-5-15/h4-10,12-13,25-28H,11H2,1-3H3