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

Systemtic Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-one Openeye Name: 3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butan-2-one CAS Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-butanone IUPAC Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-one Traditional Name: 3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butan-2-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-13(19)14(2)20-16-10-8-15(9-11-16)18(6,7)12-17(3,4)5/h8-11,14H,12H2,1-7H3