1-methyl-4-[4-(4-methylphenyl)hex-1-en-5-yn-2-yl]benzene

Systemtic Name: 1-methyl-4-[4-(4-methylphenyl)hex-1-en-5-yn-2-yl]benzene Openeye Name: 1-[1-ethynyl-3-(p-tolyl)but-3-enyl]-4-methyl-benzene CAS Name: 1-methyl-4-[4-(4-methylphenyl)hex-1-en-5-yn-2-yl]benzene IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)hex-1-en-5-yn-2-yl]benzene Traditional Name: 1-[1-ethynyl-3-(p-tolyl)but-3-enyl]-4-methyl-benzene Formula: C20H20 MolecularWeight: 260.3728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20/c1-5-18(20-12-8-16(3)9-13-20)14-17(4)19-10-6-15(2)7-11-19/h1,6-13,18H,4,14H2,2-3H3