1-(2-phenethyloxyphenyl)propan-1-one

Systemtic Name: 1-(2-phenethyloxyphenyl)propan-1-one Openeye Name: 1-(2-phenethyloxyphenyl)propan-1-one CAS Name: 1-(2-phenethyloxyphenyl)-1-propanone IUPAC Name: 1-(2-phenethyloxyphenyl)propan-1-one Traditional Name: 1-(2-phenethyloxyphenyl)propan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-2-16(18)15-10-6-7-11-17(15)19-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3