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

Systemtic Name: 2-[bis(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)methyl]-4-tert-butyl-6-methyl-phenol Openeye Name: 2-[bis(5-tert-butyl-2-hydroxy-3-methyl-phenyl)methyl]-4-tert-butyl-6-methyl-phenol CAS Name: 2-[bis(5-tert-butyl-2-hydroxy-3-methylphenyl)methyl]-4-tert-butyl-6-methylphenol IUPAC Name: 2-[bis(5-tert-butyl-2-hydroxy-3-methylphenyl)methyl]-4-tert-butyl-6-methylphenol Traditional Name: 2-[bis(5-tert-butyl-2-hydroxy-3-methyl-phenyl)methyl]-4-tert-butyl-6-methyl-phenol Formula: C34H46O3 MolecularWeight: 502.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C(C2=CC(=CC(=C2O)C)C(C)(C)C)C3=CC(=CC(=C3O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C(C2=CC(=CC(=C2O)C)C(C)(C)C)C3=CC(=CC(=C3O)C)C(C)(C)C)O

InChI

InChI=1S/C34H46O3/c1-19-13-22(32(4,5)6)16-25(29(19)35)28(26-17-23(33(7,8)9)14-20(2)30(26)36)27-18-24(34(10,11)12)15-21(3)31(27)37/h13-18,28,35-37H,1-12H3