2-[1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)butyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)butyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)butyl]-4,6-dimethyl-phenol CAS Name: 2-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)butyl]-4,6-dimethylphenol IUPAC Name: 2-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)butyl]-4,6-dimethylphenol Traditional Name: 2-[1-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)butyl]-4,6-dimethyl-phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC(=C1O)C)C)C2=C(C(=CC(=C2)C)C(C)(C)C)O

Isomeric SMILES

CCCC(C1=CC(=CC(=C1O)C)C)C2=C(C(=CC(=C2)C)C(C)(C)C)O

InChI

InChI=1S/C23H32O2/c1-8-9-17(18-11-14(2)10-16(4)21(18)24)19-12-15(3)13-20(22(19)25)23(5,6)7/h10-13,17,24-25H,8-9H2,1-7H3