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

Systemtic Name: 2-tert-butyl-5-methyl-4-[1,5,5-tris(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2-tert-butyl-5-methyl-4-[1,5,5-tris(5-tert-butyl-4-hydroxy-2-methyl-phenyl)pentyl]phenol CAS Name: 2-tert-butyl-5-methyl-4-[1,5,5-tris(5-tert-butyl-4-hydroxy-2-methylphenyl)pentyl]phenol IUPAC Name: 2-tert-butyl-5-methyl-4-[1,5,5-tris(5-tert-butyl-4-hydroxy-2-methylphenyl)pentyl]phenol Traditional Name: 2-tert-butyl-5-methyl-4-[1,5,5-tris(5-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=CC(=C(C=C1C(CCCC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(CCCC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)O

InChI

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