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

Systemtic Name: 1-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol Openeye Name: 1-[1-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanol CAS Name: 1-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol IUPAC Name: 1-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol Traditional Name: 1-[1-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O3/c1-13(19)20-14(2)21-16-10-8-15(9-11-16)18(6,7)12-17(3,4)5/h8-11,13-14,19H,12H2,1-7H3