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

Systemtic Name: 4-[1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol Openeye Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol CAS Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol IUPAC Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol Traditional Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C

InChI

InChI=1S/C37H52O3/c1-14-15-37(25-19-28(34(5,6)7)31(38)16-22(25)2,26-20-29(35(8,9)10)32(39)17-23(26)3)27-21-30(36(11,12)13)33(40)18-24(27)4/h16-21,38-40H,14-15H2,1-13H3