2-(3-ethylphenoxy)-1-phenyl-butan-1-one

Systemtic Name: 2-(3-ethylphenoxy)-1-phenyl-butan-1-one Openeye Name: 2-(3-ethylphenoxy)-1-phenyl-butan-1-one CAS Name: 2-(3-ethylphenoxy)-1-phenyl-1-butanone IUPAC Name: 2-(3-ethylphenoxy)-1-phenylbutan-1-one Traditional Name: 2-(3-ethylphenoxy)-1-phenyl-butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-3-14-9-8-12-16(13-14)20-17(4-2)18(19)15-10-6-5-7-11-15/h5-13,17H,3-4H2,1-2H3