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

Systemtic Name: 4-[1,1-bis(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol Openeye Name: 4-[1,1-bis(3-tert-butyl-4-hydroxy-5-methyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol CAS Name: 4-[1,1-bis(3-tert-butyl-4-hydroxy-5-methylphenyl)butyl]-2-tert-butyl-6-methylphenol IUPAC Name: 4-[1,1-bis(3-tert-butyl-4-hydroxy-5-methylphenyl)butyl]-2-tert-butyl-6-methylphenol Traditional Name: 4-[1,1-bis(3-tert-butyl-4-hydroxy-5-methyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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