1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(O)OC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H26O2/c1-12(17)18-14-9-7-13(8-10-14)16(5,6)11-15(2,3)4/h7-10,12,17H,11H2,1-6H3