4-[2-(4-methylphenyl)but-3-en-2-yloxy]-1-phenyl-but-2-yn-1-one

Systemtic Name: 4-[2-(4-methylphenyl)but-3-en-2-yloxy]-1-phenyl-but-2-yn-1-one Openeye Name: 4-[1-methyl-1-(p-tolyl)allyloxy]-1-phenyl-but-2-yn-1-one CAS Name: 4-[2-(4-methylphenyl)but-3-en-2-yloxy]-1-phenyl-2-butyn-1-one IUPAC Name: 4-[2-(4-methylphenyl)but-3-en-2-yloxy]-1-phenylbut-2-yn-1-one Traditional Name: 4-[1-methyl-1-(p-tolyl)allyloxy]-1-phenyl-but-2-yn-1-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C=C)OCC#CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C=C)OCC#CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H20O2/c1-4-21(3,19-14-12-17(2)13-15-19)23-16-8-11-20(22)18-9-6-5-7-10-18/h4-7,9-10,12-15H,1,16H2,2-3H3