4-azanyl-2-(2-methylpentan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-azanyl-2-(2-methylpentan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-amino-2-(1,1-dimethylbutyl)-6-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-amino-2-(2-methylpentan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-amino-2-(2-methylpentan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-amino-2-(1,1-dimethylbutyl)-6-(1,1,3,3-tetramethylbutyl)phenol Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)N

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)N

InChI

InChI=1S/C20H35NO/c1-9-10-19(5,6)15-11-14(21)12-16(17(15)22)20(7,8)13-18(2,3)4/h11-12,22H,9-10,13,21H2,1-8H3