1-tert-butyl-3-(4-tert-butyl-2,3,5,6-tetramethyl-phenyl)-2,4,5,6-tetramethyl-benzene

Systemtic Name: 1-tert-butyl-3-(4-tert-butyl-2,3,5,6-tetramethyl-phenyl)-2,4,5,6-tetramethyl-benzene Openeye Name: 1-tert-butyl-3-(4-tert-butyl-2,3,5,6-tetramethyl-phenyl)-2,4,5,6-tetramethyl-benzene CAS Name: 1-tert-butyl-3-(4-tert-butyl-2,3,5,6-tetramethylphenyl)-2,4,5,6-tetramethylbenzene IUPAC Name: 1-tert-butyl-3-(4-tert-butyl-2,3,5,6-tetramethylphenyl)-2,4,5,6-tetramethylbenzene Traditional Name: 1-tert-butyl-3-(4-tert-butyl-2,3,5,6-tetramethyl-phenyl)-2,4,5,6-tetramethyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C2=C(C(=C(C(=C2C)C)C(C)(C)C)C)C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C2=C(C(=C(C(=C2C)C)C(C)(C)C)C)C)C)C(C)(C)C)C

InChI

InChI=1S/C28H42/c1-15-16(2)24(22(8)26(19(15)5)28(12,13)14)23-17(3)20(6)25(27(9,10)11)21(7)18(23)4/h1-14H3