1-[4-[(E)-4-(2-methylpropoxy)but-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-4-(2-methylpropoxy)but-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-4-isobutoxybut-2-enoxy]phenyl]ethanone CAS Name: 1-[4-[(E)-4-(2-methylpropoxy)but-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-4-(2-methylpropoxy)but-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-4-isobutoxybut-2-enoxy]phenyl]ethanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-13(2)12-18-10-4-5-11-19-16-8-6-15(7-9-16)14(3)17/h4-9,13H,10-12H2,1-3H3/b5-4+