2-tert-butyl-4-[11-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)undecyl]-6-methyl-phenol

Systemtic Name: 2-tert-butyl-4-[11-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)undecyl]-6-methyl-phenol Openeye Name: 2-tert-butyl-4-[11-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)undecyl]-6-methyl-phenol CAS Name: 2-tert-butyl-4-[11-(3-tert-butyl-4-hydroxy-5-methylphenyl)undecyl]-6-methylphenol IUPAC Name: 2-tert-butyl-4-[11-(3-tert-butyl-4-hydroxy-5-methylphenyl)undecyl]-6-methylphenol Traditional Name: 2-tert-butyl-4-[11-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)undecyl]-6-methyl-phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C33H52O2/c1-24-20-26(22-28(30(24)34)32(3,4)5)18-16-14-12-10-9-11-13-15-17-19-27-21-25(2)31(35)29(23-27)33(6,7)8/h20-23,34-35H,9-19H2,1-8H3