1-phenylbutan-1-one; 1-phenylpropan-1-one

Systemtic Name: 1-phenylbutan-1-one; 1-phenylpropan-1-one Openeye Name: 1-phenylbutan-1-one; 1-phenylpropan-1-one CAS Name: 1-phenyl-1-butanone; 1-phenyl-1-propanone IUPAC Name: 1-phenylbutan-1-one; 1-phenylpropan-1-one Traditional Name: 1-phenylbutan-1-one; propiophenone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC=C1.CCC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1.CCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12O.C9H10O/c1-2-6-10(11)9-7-4-3-5-8-9;1-2-9(10)8-6-4-3-5-7-8/h3-5,7-8H,2,6H2,1H3;3-7H,2H2,1H3