4-[2,3-dimethyl-4-[3-[(3-methyl-4-oxidanyl-phenyl)methoxy]-4-oxidanyl-phenyl]butyl]benzene-1,2-diol

Systemtic Name: 4-[2,3-dimethyl-4-[3-[(3-methyl-4-oxidanyl-phenyl)methoxy]-4-oxidanyl-phenyl]butyl]benzene-1,2-diol Openeye Name: 4-[4-[4-hydroxy-3-[(4-hydroxy-3-methyl-phenyl)methoxy]phenyl]-2,3-dimethyl-butyl]benzene-1,2-diol CAS Name: 4-[4-[4-hydroxy-3-[(4-hydroxy-3-methylphenyl)methoxy]phenyl]-2,3-dimethylbutyl]benzene-1,2-diol IUPAC Name: 4-[4-[4-hydroxy-3-[(4-hydroxy-3-methylphenyl)methoxy]phenyl]-2,3-dimethylbutyl]benzene-1,2-diol Traditional Name: 4-[4-[4-hydroxy-3-(4-hydroxy-3-methyl-benzyl)oxy-phenyl]-2,3-dimethyl-butyl]pyrocatechol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=C(C=CC(=C2)CC(C)C(C)CC3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=C(C=CC(=C2)CC(C)C(C)CC3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C26H30O5/c1-16(10-19-4-8-23(28)25(30)13-19)17(2)11-20-5-9-24(29)26(14-20)31-15-21-6-7-22(27)18(3)12-21/h4-9,12-14,16-17,27-30H,10-11,15H2,1-3H3