(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl) 2,2,2-tris(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: (5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl) 2,2,2-tris(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)ethanoate Openeye Name: (5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl) 2,2,2-tris(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)acetate CAS Name: 2,2,2-tris(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)acetic acid (5-tert-butyl-4-hydroxy-2,3-dimethylphenyl) ester IUPAC Name: (5-tert-butyl-4-hydroxy-2,3-dimethylphenyl) 2,2,2-tris(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)acetate Traditional Name: 2,2,2-tris(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)acetic acid (5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl) ester Formula: C50H68O6 MolecularWeight: 765.07132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(C2=CC(=C(C(=C2C)C)O)C(C)(C)C)(C3=CC(=C(C(=C3C)C)O)C(C)(C)C)C(=O)OC4=C(C(=C(C(=C4)C(C)(C)C)O)C)C)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1C(C2=CC(=C(C(=C2C)C)O)C(C)(C)C)(C3=CC(=C(C(=C3C)C)O)C(C)(C)C)C(=O)OC4=C(C(=C(C(=C4)C(C)(C)C)O)C)C)C(C)(C)C)O)C

InChI

InChI=1S/C50H68O6/c1-25-29(5)41(51)36(46(9,10)11)21-33(25)50(34-22-37(47(12,13)14)42(52)30(6)26(34)2,35-23-38(48(15,16)17)43(53)31(7)27(35)3)45(55)56-40-24-39(49(18,19)20)44(54)32(8)28(40)4/h21-24,51-54H,1-20H3