6-[1,1-bis(3-tert-butyl-4-methyl-2-oxidanyl-phenyl)propan-2-yl]-2-tert-butyl-3-methyl-phenol

Systemtic Name: 6-[1,1-bis(3-tert-butyl-4-methyl-2-oxidanyl-phenyl)propan-2-yl]-2-tert-butyl-3-methyl-phenol Openeye Name: 6-[2,2-bis(3-tert-butyl-2-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]-2-tert-butyl-3-methyl-phenol CAS Name: 6-[1,1-bis(3-tert-butyl-2-hydroxy-4-methylphenyl)propan-2-yl]-2-tert-butyl-3-methylphenol IUPAC Name: 6-[1,1-bis(3-tert-butyl-2-hydroxy-4-methylphenyl)propan-2-yl]-2-tert-butyl-3-methylphenol Traditional Name: 6-[2,2-bis(3-tert-butyl-2-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]-2-tert-butyl-3-methyl-phenol Formula: C36H50O3 MolecularWeight: 530.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C(C2=C(C(=C(C=C2)C)C(C)(C)C)O)C3=C(C(=C(C=C3)C)C(C)(C)C)O)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C(C2=C(C(=C(C=C2)C)C(C)(C)C)O)C3=C(C(=C(C=C3)C)C(C)(C)C)O)O)C(C)(C)C

InChI

InChI=1S/C36H50O3/c1-20-14-17-24(31(37)28(20)34(5,6)7)23(4)27(25-18-15-21(2)29(32(25)38)35(8,9)10)26-19-16-22(3)30(33(26)39)36(11,12)13/h14-19,23,27,37-39H,1-13H3