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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(C)(C)C)O)C(CCCC(C2=C(C(=C(C=C2)O)C(C)(C)C)C)C3=C(C(=C(C=C3)O)C(C)(C)C)C)C4=C(C(=C(C=C4)O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C(C)(C)C)O)C(CCCC(C2=C(C(=C(C=C2)O)C(C)(C)C)C)C3=C(C(=C(C=C3)O)C(C)(C)C)C)C4=C(C(=C(C=C4)O)C(C)(C)C)C

InChI

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