1-[4-(2-prop-2-enoxyphenoxy)phenyl]propan-1-one

Systemtic Name: 1-[4-(2-prop-2-enoxyphenoxy)phenyl]propan-1-one Openeye Name: 1-[4-(2-allyloxyphenoxy)phenyl]propan-1-one CAS Name: 1-[4-(2-prop-2-enoxyphenoxy)phenyl]-1-propanone IUPAC Name: 1-[4-(2-prop-2-enoxyphenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(2-allyloxyphenoxy)phenyl]propan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H18O3/c1-3-13-20-17-7-5-6-8-18(17)21-15-11-9-14(10-12-15)16(19)4-2/h3,5-12H,1,4,13H2,2H3