[(E)-4-methyl-1-phenyl-oct-3-en-1-yn-3-yl]benzene

Systemtic Name: [(E)-4-methyl-1-phenyl-oct-3-en-1-yn-3-yl]benzene Openeye Name: [(E)-2-methyl-1-(2-phenylethynyl)hex-1-enyl]benzene CAS Name: [(E)-4-methyl-1-phenyloct-3-en-1-yn-3-yl]benzene IUPAC Name: [(E)-4-methyl-1-phenyloct-3-en-1-yn-3-yl]benzene Traditional Name: [(E)-2-methyl-1-(2-phenylethynyl)hex-1-enyl]benzene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C#CC1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=C(/C#CC1=CC=CC=C1)\C2=CC=CC=C2)/C

InChI

InChI=1S/C21H22/c1-3-4-11-18(2)21(20-14-9-6-10-15-20)17-16-19-12-7-5-8-13-19/h5-10,12-15H,3-4,11H2,1-2H3/b21-18-