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

Systemtic Name: 1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanone Openeye Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanone CAS Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)ethanone IUPAC Name: 1-(4-cyclopentyloxy-3-methoxyphenyl)ethanone Traditional Name: 1-[4-(cyclopentoxy)-3-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)OC2CCCC2)OC

Isomeric SMILES

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

InChI

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