1-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanone

Systemtic Name: 1-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanone Openeye Name: 1-(2-allyloxy-5-phenoxy-phenyl)ethanone CAS Name: 1-(5-phenoxy-2-prop-2-enoxyphenyl)ethanone IUPAC Name: 1-(5-phenoxy-2-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(2-allyloxy-5-phenoxy-phenyl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)OCC=C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H16O3/c1-3-11-19-17-10-9-15(12-16(17)13(2)18)20-14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3