1-(3-cyclobutyloxy-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: 1-(3-cyclobutyloxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: 1-[3-(cyclobutoxy)-4-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-(3-cyclobutyloxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(3-cyclobutyloxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-[3-(cyclobutoxy)-4-methoxy-phenyl]prop-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C)OC2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=C)OC2CCC2

InChI

InChI=1S/C14H16O3/c1-3-12(15)10-7-8-13(16-2)14(9-10)17-11-5-4-6-11/h3,7-9,11H,1,4-6H2,2H3