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

Systemtic Name: 3-[4-methoxy-2-[4-methoxy-2-(4-methoxy-2-methyl-6-oxidanyl-phenoxy)-6-methyl-phenoxy]-6-methyl-phenoxy]-5-methyl-benzene-1,2-diol Openeye Name: 3-[2-[2-(2-hydroxy-4-methoxy-6-methyl-phenoxy)-4-methoxy-6-methyl-phenoxy]-4-methoxy-6-methyl-phenoxy]-5-methyl-benzene-1,2-diol CAS Name: 3-[2-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol IUPAC Name: 3-[2-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol Traditional Name: 3-[2-[2-(2-hydroxy-4-methoxy-6-methyl-phenoxy)-4-methoxy-6-methyl-phenoxy]-4-methoxy-6-methyl-phenoxy]-5-methyl-pyrocatechol Formula: C31H32O9 MolecularWeight: 548.58038

Click to see the large picture

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)OC4=C(C=C(C=C4C)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)OC4=C(C=C(C=C4C)OC)O)O)O

InChI

InChI=1S/C31H32O9/c1-16-8-23(32)28(34)25(9-16)38-30-18(3)11-22(37-7)15-27(30)40-31-19(4)12-21(36-6)14-26(31)39-29-17(2)10-20(35-5)13-24(29)33/h8-15,32-34H,1-7H3