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

Systemtic Name: 2-(2-methylpentan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1,1-dimethylbutyl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(2-methylpentan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(2-methylpentan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(1,1-dimethylbutyl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C28H50O MolecularWeight: 402.696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H50O/c1-14-15-26(8,9)21-16-20(27(10,11)18-24(2,3)4)17-22(23(21)29)28(12,13)19-25(5,6)7/h16-17,29H,14-15,18-19H2,1-13H3