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

Systemtic Name: 2-tert-butyl-4-[5-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-3-methyl-3-oxidanyl-pentyl]-6-methyl-phenol Openeye Name: 2-tert-butyl-4-[5-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-3-hydroxy-3-methyl-pentyl]-6-methyl-phenol CAS Name: 2-tert-butyl-4-[5-(3-tert-butyl-4-hydroxy-5-methylphenyl)-3-hydroxy-3-methylpentyl]-6-methylphenol IUPAC Name: 2-tert-butyl-4-[5-(3-tert-butyl-4-hydroxy-5-methylphenyl)-3-hydroxy-3-methylpentyl]-6-methylphenol Traditional Name: 2-tert-butyl-4-[5-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-3-hydroxy-3-methyl-pentyl]-6-methyl-phenol Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(C)(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C)O)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(C)(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C)O)C(C)(C)C)O

InChI

InChI=1S/C28H42O3/c1-18-14-20(16-22(24(18)29)26(3,4)5)10-12-28(9,31)13-11-21-15-19(2)25(30)23(17-21)27(6,7)8/h14-17,29-31H,10-13H2,1-9H3