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

Systemtic Name: 3,4-bis(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2,6-dimethyl-phenol Openeye Name: 3,4-bis(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2,6-dimethyl-phenol CAS Name: 3,4-bis(3-tert-butyl-2-hydroxy-5-methylphenyl)-2,6-dimethylphenol IUPAC Name: 3,4-bis(3-tert-butyl-2-hydroxy-5-methylphenyl)-2,6-dimethylphenol Traditional Name: 3,4-bis(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2,6-dimethyl-phenol Formula: C30H38O3 MolecularWeight: 446.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=C(C(=C2C3=CC(=CC(=C3O)C(C)(C)C)C)C)O)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=C(C(=C2C3=CC(=CC(=C3O)C(C)(C)C)C)C)O)C)O)C(C)(C)C

InChI

InChI=1S/C30H38O3/c1-16-11-21(27(32)23(13-16)29(5,6)7)20-15-18(3)26(31)19(4)25(20)22-12-17(2)14-24(28(22)33)30(8,9)10/h11-15,31-33H,1-10H3