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

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

CC1=CC(=C(C=C1CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C(C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C(C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C37H52O3/c1-21-14-32(38)29(35(5,6)7)18-25(21)17-28(27-20-31(37(11,12)13)34(40)16-23(27)3)24(4)26-19-30(36(8,9)10)33(39)15-22(26)2/h14-16,18-20,24,28,38-40H,17H2,1-13H3