2-(3,3-dimethylpentyl)-3,4,5,6-tetramethyl-phenol

Systemtic Name: 2-(3,3-dimethylpentyl)-3,4,5,6-tetramethyl-phenol Openeye Name: 2-(3,3-dimethylpentyl)-3,4,5,6-tetramethyl-phenol CAS Name: 2-(3,3-dimethylpentyl)-3,4,5,6-tetramethylphenol IUPAC Name: 2-(3,3-dimethylpentyl)-3,4,5,6-tetramethylphenol Traditional Name: 2-(3,3-dimethylpentyl)-3,4,5,6-tetramethyl-phenol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC1=C(C(=C(C(=C1O)C)C)C)C

Isomeric SMILES

CCC(C)(C)CCC1=C(C(=C(C(=C1O)C)C)C)C

InChI

InChI=1S/C17H28O/c1-8-17(6,7)10-9-15-13(4)11(2)12(3)14(5)16(15)18/h18H,8-10H2,1-7H3