1-[3-(3-propanoylphenoxy)phenyl]propan-1-one

Systemtic Name: 1-[3-(3-propanoylphenoxy)phenyl]propan-1-one Openeye Name: 1-[3-(3-propanoylphenoxy)phenyl]propan-1-one CAS Name: 1-[3-[3-(1-oxopropyl)phenoxy]phenyl]-1-propanone IUPAC Name: 1-[3-(3-propanoylphenoxy)phenyl]propan-1-one Traditional Name: 1-[3-(3-propionylphenoxy)phenyl]propan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-3-17(19)13-7-5-9-15(11-13)21-16-10-6-8-14(12-16)18(20)4-2/h5-12H,3-4H2,1-2H3