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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)O)C(C)(C)C)(C(C)CC2=CC(=C(C=C2)O)C(C)(C)C)O

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)O)C(C)(C)C)(C(C)CC2=CC(=C(C=C2)O)C(C)(C)C)O

InChI

InChI=1S/C28H42O3/c1-9-28(31,15-14-20-10-12-24(29)22(17-20)26(3,4)5)19(2)16-21-11-13-25(30)23(18-21)27(6,7)8/h10-13,17-19,29-31H,9,14-16H2,1-8H3