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

Systemtic Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-one Openeye Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butan-2-one CAS Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-butanone IUPAC Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-one Traditional Name: 4-[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(=O)CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H28O2/c1-14(19)11-12-20-16-9-7-15(8-10-16)18(5,6)13-17(2,3)4/h7-10H,11-13H2,1-6H3