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

Systemtic Name: 2-(2-methylbutan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(2-methylbutan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(2-methylbutan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-tert-amyl-4,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C27H48O MolecularWeight: 388.66942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCC(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/C27H48O/c1-14-25(8,9)20-15-19(26(10,11)17-23(2,3)4)16-21(22(20)28)27(12,13)18-24(5,6)7/h15-16,28H,14,17-18H2,1-13H3