6-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]hexanoic acid

Systemtic Name: 6-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]hexanoic acid Openeye Name: 6-[2-(1,1,3,3-tetramethylbutyl)phenoxy]hexanoic acid CAS Name: 6-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]hexanoic acid IUPAC Name: 6-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]hexanoic acid Traditional Name: 6-[2-(1,1,3,3-tetramethylbutyl)phenoxy]hexanoic acid Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=CC=C1OCCCCCC(=O)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=CC=C1OCCCCCC(=O)O

InChI

InChI=1S/C20H32O3/c1-19(2,3)15-20(4,5)16-11-8-9-12-17(16)23-14-10-6-7-13-18(21)22/h8-9,11-12H,6-7,10,13-15H2,1-5H3,(H,21,22)