2,3-bis(2-tert-butyl-6-methyl-4-oxidanyl-phenyl)-4-methyl-phenol

Systemtic Name: 2,3-bis(2-tert-butyl-6-methyl-4-oxidanyl-phenyl)-4-methyl-phenol Openeye Name: 2,3-bis(2-tert-butyl-4-hydroxy-6-methyl-phenyl)-4-methyl-phenol CAS Name: 2,3-bis(2-tert-butyl-4-hydroxy-6-methylphenyl)-4-methylphenol IUPAC Name: 2,3-bis(2-tert-butyl-4-hydroxy-6-methylphenyl)-4-methylphenol Traditional Name: 2,3-bis(2-tert-butyl-4-hydroxy-6-methyl-phenyl)-4-methyl-phenol Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)C2=C(C=C(C=C2C)O)C(C)(C)C)C3=C(C=C(C=C3C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)O)C2=C(C=C(C=C2C)O)C(C)(C)C)C3=C(C=C(C=C3C)O)C(C)(C)C

InChI

InChI=1S/C29H36O3/c1-16-10-11-23(32)27(25-18(3)13-20(31)15-22(25)29(7,8)9)26(16)24-17(2)12-19(30)14-21(24)28(4,5)6/h10-15,30-32H,1-9H3