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

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

Systemtic Name:4-methyl-2-[5-methyl-3-[5-methyl-3-[5-methyl-3-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-methyl-3-[5-methyl-3-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]phenol
Openeye Name:2-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-5-methyl-phenyl]-5-methyl-phenyl]-6-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-5-methyl-phenyl]-4-methyl-phenol
CAS Name:2-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-5-methylphenyl]-5-methylphenyl]-6-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-5-methylphenyl]-4-methylphenol
IUPAC Name:2-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-5-methylphenyl]-5-methylphenyl]-6-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-5-methylphenyl]-4-methylphenol
Traditional Name:2-[2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-5-methyl-phenyl]-5-methyl-phenyl]-6-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-5-methyl-phenyl]-4-methyl-phenol
Formula: C56H50O8
MolecularWeight: 850.9914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=CC(=CC(=C3O)C4=CC(=CC(=C4O)C5=C(C(=CC(=C5)C)C6=C(C(=CC(=C6)C)C7=C(C(=CC(=C7)C)C8=C(C=CC(=C8)C)O)O)O)O)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=CC(=CC(=C3O)C4=CC(=CC(=C4O)C5=C(C(=CC(=C5)C)C6=C(C(=CC(=C6)C)C7=C(C(=CC(=C7)C)C8=C(C=CC(=C8)C)O)O)O)O)C)C)C


InChI

InChI=1S/C56H50O8/c1-27-9-11-49(57)35(13-27)37-15-29(3)17-39(51(37)59)41-19-31(5)21-43(53(41)61)45-23-33(7)25-47(55(45)63)48-26-34(8)24-46(56(48)64)44-22-32(6)20-42(54(44)62)40-18-30(4)16-38(52(40)60)36-14-28(2)10-12-50(36)58/h9-26,57-64H,1-8H3


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