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

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-butan-2-yl)oxy-1-phenyl-butan-1-one Openeye Name: 2-(1-benzoylpropoxy)-1-phenyl-butan-1-one CAS Name: 2-(1-oxo-1-phenylbutan-2-yl)oxy-1-phenyl-1-butanone IUPAC Name: 2-(1-oxo-1-phenylbutan-2-yl)oxy-1-phenylbutan-1-one Traditional Name: 2-(1-benzoylpropoxy)-1-phenyl-butan-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-3-17(19(21)15-11-7-5-8-12-15)23-18(4-2)20(22)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3