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

Systemtic Name: 2,6-bis[[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-4-methyl-phenol Openeye Name: 2,6-bis[[4-hydroxy-3-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-5-methyl-phenyl]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-methylphenyl]methyl]-4-methylphenol Traditional Name: 2,6-bis[4-hydroxy-3-(4-hydroxy-3,5-dimethyl-benzyl)-5-methyl-benzyl]-4-methyl-phenol Formula: C41H44O5 MolecularWeight: 616.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C)O)C)O)C)O)CC4=CC(=C(C(=C4)CC5=CC(=C(C(=C5)C)O)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C)O)C)O)C)O)CC4=CC(=C(C(=C4)CC5=CC(=C(C(=C5)C)O)C)O)C

InChI

InChI=1S/C41H44O5/c1-22-8-33(18-31-14-27(6)39(44)35(20-31)16-29-10-23(2)37(42)24(3)11-29)41(46)34(9-22)19-32-15-28(7)40(45)36(21-32)17-30-12-25(4)38(43)26(5)13-30/h8-15,20-21,42-46H,16-19H2,1-7H3