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

Systemtic Name: 1-(3-cyclobutyloxy-4-methoxy-phenyl)ethanone Openeye Name: 1-[3-(cyclobutoxy)-4-methoxy-phenyl]ethanone CAS Name: 1-(3-cyclobutyloxy-4-methoxyphenyl)ethanone IUPAC Name: 1-(3-cyclobutyloxy-4-methoxyphenyl)ethanone Traditional Name: 1-[3-(cyclobutoxy)-4-methoxy-phenyl]ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)OC2CCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)OC2CCC2

InChI

InChI=1S/C13H16O3/c1-9(14)10-6-7-12(15-2)13(8-10)16-11-4-3-5-11/h6-8,11H,3-5H2,1-2H3