2,3,6-tritert-butyl-4-methyl-phenol

Systemtic Name: 2,3,6-tritert-butyl-4-methyl-phenol Openeye Name: 2,3,6-tritert-butyl-4-methyl-phenol CAS Name: 2,3,6-tritert-butyl-4-methylphenol IUPAC Name: 2,3,6-tritert-butyl-4-methylphenol Traditional Name: 2,3,6-tritert-butyl-4-methyl-phenol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C)(C)C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(C)(C)C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C19H32O/c1-12-11-13(17(2,3)4)16(20)15(19(8,9)10)14(12)18(5,6)7/h11,20H,1-10H3