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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-3-methyl-2-(4-methylphenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-3-methyl-2-(p-tolyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-3-methyl-2-(4-methylphenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-3-methyl-2-(4-methylphenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-3-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=C2C)C=CC#C

Isomeric SMILES

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

InChI

InChI=1S/C18H16/c1-4-5-8-16-9-6-7-15(3)18(16)17-12-10-14(2)11-13-17/h1,5-13H,2-3H3/b8-5+