2-cyclopentyloxy-1-(3-methylphenyl)ethanone

Systemtic Name: 2-cyclopentyloxy-1-(3-methylphenyl)ethanone Openeye Name: 2-(cyclopentoxy)-1-(m-tolyl)ethanone CAS Name: 2-cyclopentyloxy-1-(3-methylphenyl)ethanone IUPAC Name: 2-cyclopentyloxy-1-(3-methylphenyl)ethanone Traditional Name: 2-(cyclopentoxy)-1-(m-tolyl)ethanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)COC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)COC2CCCC2

InChI

InChI=1S/C14H18O2/c1-11-5-4-6-12(9-11)14(15)10-16-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3