3-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-ol Openeye Name: 3-[2-(1,1,3,3-tetramethylbutyl)phenoxy]propan-1-ol CAS Name: 3-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]-1-propanol IUPAC Name: 3-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-ol Traditional Name: 3-[2-(1,1,3,3-tetramethylbutyl)phenoxy]propan-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=CC=C1OCCCO

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=CC=C1OCCCO

InChI

InChI=1S/C17H28O2/c1-16(2,3)13-17(4,5)14-9-6-7-10-15(14)19-12-8-11-18/h6-7,9-10,18H,8,11-13H2,1-5H3