1-[4-(4-methylphenyl)carbonylphenoxy]butan-2-one

Systemtic Name: 1-[4-(4-methylphenyl)carbonylphenoxy]butan-2-one Openeye Name: 1-[4-(4-methylbenzoyl)phenoxy]butan-2-one CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]phenoxy]-2-butanone IUPAC Name: 1-[4-(4-methylbenzoyl)phenoxy]butan-2-one Traditional Name: 1-(4-p-toluoylphenoxy)butan-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H18O3/c1-3-16(19)12-21-17-10-8-15(9-11-17)18(20)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3