1-(4-phenethyloxyphenyl)propan-2-one

Systemtic Name: 1-(4-phenethyloxyphenyl)propan-2-one Openeye Name: 1-(4-phenethyloxyphenyl)propan-2-one CAS Name: 1-(4-phenethyloxyphenyl)-2-propanone IUPAC Name: 1-(4-phenethyloxyphenyl)propan-2-one Traditional Name: 1-(4-phenethyloxyphenyl)acetone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-14(18)13-16-7-9-17(10-8-16)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3