2-tert-butyl-6-methyl-4-[1,5,5-tris(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 2-tert-butyl-6-methyl-4-[1,5,5-tris(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2-tert-butyl-6-methyl-4-[1,5,5-tris(3-tert-butyl-4-hydroxy-5-methyl-phenyl)pentyl]phenol CAS Name: 2-tert-butyl-6-methyl-4-[1,5,5-tris(3-tert-butyl-4-hydroxy-5-methylphenyl)pentyl]phenol IUPAC Name: 2-tert-butyl-6-methyl-4-[1,5,5-tris(3-tert-butyl-4-hydroxy-5-methylphenyl)pentyl]phenol Traditional Name: 2-tert-butyl-6-methyl-4-[1,5,5-tris(3-tert-butyl-4-hydroxy-5-methyl-phenyl)pentyl]phenol Formula: C49H68O4 MolecularWeight: 721.06182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CCCC(C2=CC(=C(C(=C2)C(C)(C)C)O)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C)C4=CC(=C(C(=C4)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(CCCC(C2=CC(=C(C(=C2)C(C)(C)C)O)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C)C4=CC(=C(C(=C4)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C49H68O4/c1-28-20-32(24-38(42(28)50)46(5,6)7)36(33-21-29(2)43(51)39(25-33)47(8,9)10)18-17-19-37(34-22-30(3)44(52)40(26-34)48(11,12)13)35-23-31(4)45(53)41(27-35)49(14,15)16/h20-27,36-37,50-53H,17-19H2,1-16H3