1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3CC3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3CC3

InChI

InChI=1S/C16H16O2/c1-11(17)14-9-8-13-4-2-3-5-15(13)16(14)18-10-12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3