1-[3-(3-methylbut-2-enoxy)phenyl]ethanone

Systemtic Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone Openeye Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone CAS Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone IUPAC Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone Traditional Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10(2)7-8-15-13-6-4-5-12(9-13)11(3)14/h4-7,9H,8H2,1-3H3