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

Systemtic Name: 3,5-bis[(2,4-ditert-butyl-6-methyl-3-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenol Openeye Name: 3,5-bis[(2,4-ditert-butyl-3-hydroxy-6-methyl-phenyl)methyl]-2,4,6-trimethyl-phenol CAS Name: 3,5-bis[(2,4-ditert-butyl-3-hydroxy-6-methylphenyl)methyl]-2,4,6-trimethylphenol IUPAC Name: 3,5-bis[(2,4-ditert-butyl-3-hydroxy-6-methylphenyl)methyl]-2,4,6-trimethylphenol Traditional Name: 3,5-bis(2,4-ditert-butyl-3-hydroxy-6-methyl-benzyl)-2,4,6-trimethyl-phenol Formula: C41H60O3 MolecularWeight: 600.9133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=C(C(=C(C(=C2C)O)C)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C(C)(C)C)C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=C(C(=C(C(=C2C)O)C)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C(C)(C)C)C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C41H60O3/c1-22-18-31(38(6,7)8)36(43)33(40(12,13)14)27(22)20-29-24(3)30(26(5)35(42)25(29)4)21-28-23(2)19-32(39(9,10)11)37(44)34(28)41(15,16)17/h18-19,42-44H,20-21H2,1-17H3