2-[3-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol

Systemtic Name: 2-[3-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol Openeye Name: 2-[3-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol CAS Name: 2-[3-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol IUPAC Name: 2-[3-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol Traditional Name: 2-[3-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=CC=C1)OCCO

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=CC=C1)OCCO

InChI

InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-7-6-8-14(11-13)18-10-9-17/h6-8,11,17H,9-10,12H2,1-5H3