1-[4-[4-(4-ethanoylphenyl)-4-methyl-pent-1-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-ethanoylphenyl)-4-methyl-pent-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetylphenyl)-3-methyl-1-methylene-butyl]phenyl]ethanone CAS Name: 1-[4-[4-(4-acetylphenyl)-4-methylpent-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-acetylphenyl)-4-methylpent-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[4-[1-[2-(4-acetylphenyl)-2-methyl-propyl]vinyl]phenyl]ethanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O2/c1-15(18-6-8-19(9-7-18)16(2)23)14-22(4,5)21-12-10-20(11-13-21)17(3)24/h6-13H,1,14H2,2-5H3