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4-methyl-2-[5-methyl-3-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-6-(5-methyl-2-oxidanyl-phenyl)phenol

4-methyl-2-[5-methyl-3-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-6-(5-methyl-2-oxidanyl-phenyl)phenol

Systemtic Name:4-methyl-2-[5-methyl-3-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-6-(5-methyl-2-oxidanyl-phenyl)phenol
Openeye Name:2-[2-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-6-(2-hydroxy-5-methyl-phenyl)-4-methyl-phenol
CAS Name:2-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-6-(2-hydroxy-5-methylphenyl)-4-methylphenol
IUPAC Name:2-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-6-(2-hydroxy-5-methylphenyl)-4-methylphenol
Traditional Name:2-[2-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-6-(2-hydroxy-5-methyl-phenyl)-4-methyl-phenol
Formula: C28H26O4
MolecularWeight: 426.50364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C(=CC(=C3)C)C4=C(C=CC(=C4)C)O)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C(=CC(=C3)C)C4=C(C=CC(=C4)C)O)O)C


InChI

InChI=1S/C28H26O4/c1-15-5-7-25(29)19(9-15)21-11-17(3)13-23(27(21)31)24-14-18(4)12-22(28(24)32)20-10-16(2)6-8-26(20)30/h5-14,29-32H,1-4H3


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