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

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

Systemtic Name:4-methyl-2,6-bis[[5-methyl-3-[(5-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]phenol
Openeye Name:2,6-bis[[2-hydroxy-3-[(2-hydroxy-5-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]-4-methyl-phenol
CAS Name:2,6-bis[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol
IUPAC Name:2,6-bis[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol
Traditional Name:2,6-bis[2-hydroxy-3-(2-hydroxy-5-methyl-benzyl)-5-methyl-benzyl]-4-methyl-phenol
Formula: C39H40O5
MolecularWeight: 588.7319
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C=CC(=C5)C)O)C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C=CC(=C5)C)O)C)C)O


InChI

InChI=1S/C39H40O5/c1-22-6-8-35(40)27(10-22)18-29-12-24(3)14-31(37(29)42)20-33-16-26(5)17-34(39(33)44)21-32-15-25(4)13-30(38(32)43)19-28-11-23(2)7-9-36(28)41/h6-17,40-44H,18-21H2,1-5H3


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