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

Systemtic Name: 1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-one Openeye Name: 1-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-one CAS Name: 1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanone IUPAC Name: 1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-one Traditional Name: 1-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetone Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C17H26O2/c1-13(18)11-19-15-9-7-14(8-10-15)17(5,6)12-16(2,3)4/h7-10H,11-12H2,1-6H3