1-[1-(2-methylprop-2-enoxy)naphthalen-2-yl]ethanone

Systemtic Name: 1-[1-(2-methylprop-2-enoxy)naphthalen-2-yl]ethanone Openeye Name: 1-[1-(2-methylallyloxy)-2-naphthyl]ethanone CAS Name: 1-[1-(2-methylprop-2-enoxy)-2-naphthalenyl]ethanone IUPAC Name: 1-[1-(2-methylprop-2-enoxy)naphthalen-2-yl]ethanone Traditional Name: 1-[1-(2-methylallyloxy)-2-naphthyl]ethanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=CC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=C)COC1=C(C=CC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C16H16O2/c1-11(2)10-18-16-14(12(3)17)9-8-13-6-4-5-7-15(13)16/h4-9H,1,10H2,2-3H3