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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-4-methyl-2-(4-methylphenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-4-methyl-2-(p-tolyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-4-methyl-2-(4-methylphenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-4-methyl-2-(4-methylphenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-4-methyl-2-(p-tolyl)benzene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16/c1-4-5-6-16-12-9-15(3)13-18(16)17-10-7-14(2)8-11-17/h1,5-13H,2-3H3/b6-5+