2-[1-(2-butoxy-3-tert-butyl-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol

Systemtic Name: 2-[1-(2-butoxy-3-tert-butyl-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol Openeye Name: 2-[1-(2-butoxy-3-tert-butyl-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol CAS Name: 2-[1-(2-butoxy-3-tert-butyl-5-methylphenyl)ethyl]-6-tert-butyl-4-methylphenol IUPAC Name: 2-[1-(2-butoxy-3-tert-butyl-5-methylphenyl)ethyl]-6-tert-butyl-4-methylphenol Traditional Name: 2-[1-(2-butoxy-3-tert-butyl-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1C(C)(C)C)C)C(C)C2=C(C(=CC(=C2)C)C(C)(C)C)O

Isomeric SMILES

CCCCOC1=C(C=C(C=C1C(C)(C)C)C)C(C)C2=C(C(=CC(=C2)C)C(C)(C)C)O

InChI

InChI=1S/C28H42O2/c1-11-12-13-30-26-22(15-19(3)17-24(26)28(8,9)10)20(4)21-14-18(2)16-23(25(21)29)27(5,6)7/h14-17,20,29H,11-13H2,1-10H3