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

Systemtic Name: 3,4-bis[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol Openeye Name: 3,4-bis[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]-2,6-dimethyl-phenol CAS Name: 3,4-bis[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2,6-dimethylphenol IUPAC Name: 3,4-bis[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2,6-dimethylphenol Traditional Name: 3,4-bis(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-2,6-dimethyl-phenol Formula: C32H42O3 MolecularWeight: 474.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2CC3=CC(=C(C(=C3)C(C)(C)C)O)C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2CC3=CC(=C(C(=C3)C(C)(C)C)O)C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C32H42O3/c1-18-11-22(16-26(29(18)34)31(5,6)7)14-24-13-20(3)28(33)21(4)25(24)15-23-12-19(2)30(35)27(17-23)32(8,9)10/h11-13,16-17,33-35H,14-15H2,1-10H3