1-[4-[3-(4-ethanoylphenyl)butan-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-ethanoylphenyl)butan-2-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(4-acetylphenyl)-1-methyl-propyl]phenyl]ethanone CAS Name: 1-[4-[3-(4-acetylphenyl)butan-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetylphenyl)butan-2-yl]phenyl]ethanone Traditional Name: 1-[4-[2-(4-acetylphenyl)-1-methyl-propyl]phenyl]ethanone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-13(17-5-9-19(10-6-17)15(3)21)14(2)18-7-11-20(12-8-18)16(4)22/h5-14H,1-4H3