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

Systemtic Name: 4-[3,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol Openeye Name: 4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol CAS Name: 4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol IUPAC Name: 4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol Traditional Name: 4-[3,3-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=C1CCC(C)(C2=CC(=C(C=C2C)O)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=C1CCC(C)(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

InChI

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