1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanone CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C14H18O3/c1-10(15)11-7-8-13(16-2)14(9-11)17-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3