4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)hexan-3-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)hexan-3-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1-ethyl-1-(4-hydroxy-3,5-dimethyl-phenyl)butyl]-2,6-dimethyl-phenol CAS Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)hexan-3-yl]-2,6-dimethylphenol IUPAC Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)hexan-3-yl]-2,6-dimethylphenol Traditional Name: 4-[1-ethyl-1-(4-hydroxy-3,5-dimethyl-phenyl)butyl]-2,6-dimethyl-phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-7-9-22(8-2,18-10-14(3)20(23)15(4)11-18)19-12-16(5)21(24)17(6)13-19/h10-13,23-24H,7-9H2,1-6H3