3-[4-methoxy-2-(4-methoxy-2-methyl-6-oxidanyl-phenoxy)-6-methyl-phenoxy]-5-methyl-benzene-1,2-diol

Systemtic Name: 3-[4-methoxy-2-(4-methoxy-2-methyl-6-oxidanyl-phenoxy)-6-methyl-phenoxy]-5-methyl-benzene-1,2-diol Openeye Name: 3-[2-(2-hydroxy-4-methoxy-6-methyl-phenoxy)-4-methoxy-6-methyl-phenoxy]-5-methyl-benzene-1,2-diol CAS Name: 3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol IUPAC Name: 3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol Traditional Name: 3-[2-(2-hydroxy-4-methoxy-6-methyl-phenoxy)-4-methoxy-6-methyl-phenoxy]-5-methyl-pyrocatechol Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2C)OC)OC3=C(C=C(C=C3C)OC)O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2C)OC)OC3=C(C=C(C=C3C)OC)O)O)O

InChI

InChI=1S/C23H24O7/c1-12-6-17(24)21(26)19(7-12)29-23-14(3)9-16(28-5)11-20(23)30-22-13(2)8-15(27-4)10-18(22)25/h6-11,24-26H,1-5H3