2-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxy-1-phenyl-pentan-1-one

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxy-1-phenyl-pentan-1-one Openeye Name: 2-(1-benzoylbutoxy)-1-phenyl-pentan-1-one CAS Name: 2-(1-oxo-1-phenylpentan-2-yl)oxy-1-phenyl-1-pentanone IUPAC Name: 2-(1-oxo-1-phenylpentan-2-yl)oxy-1-phenylpentan-1-one Traditional Name: 2-(1-benzoylbutoxy)-1-phenyl-pentan-1-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC(CCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC(CCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26O3/c1-3-11-19(21(23)17-13-7-5-8-14-17)25-20(12-4-2)22(24)18-15-9-6-10-16-18/h5-10,13-16,19-20H,3-4,11-12H2,1-2H3