1-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)benzene

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2-(p-tolyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2-(4-methylphenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2-(p-tolyl)benzene Formula: C17H14 MolecularWeight: 218.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=CC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H14/c1-3-4-7-15-8-5-6-9-17(15)16-12-10-14(2)11-13-16/h1,4-13H,2H3/b7-4+