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

Systemtic Name: 4-methyl-2,6-bis[[3-methyl-5-[(5-methyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 2,6-bis[[4-hydroxy-3-[(2-hydroxy-5-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[4-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[4-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol Traditional Name: 2,6-bis[4-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=CC(=CC(=C2O)C)CC3=CC(=CC(=C3O)CC4=CC(=C(C(=C4)CC5=C(C=CC(=C5)C)O)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)C)CC3=CC(=CC(=C3O)CC4=CC(=C(C(=C4)CC5=C(C=CC(=C5)C)O)O)C)C

InChI

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