1-methyl-4-[2-[(E)-pent-2-en-4-yn-2-yl]phenyl]benzene

Systemtic Name: 1-methyl-4-[2-[(E)-pent-2-en-4-yn-2-yl]phenyl]benzene Openeye Name: 1-methyl-4-[2-[(E)-1-methylbut-1-en-3-ynyl]phenyl]benzene CAS Name: 1-methyl-4-[2-[(E)-pent-2-en-4-yn-2-yl]phenyl]benzene IUPAC Name: 1-methyl-4-[2-[(E)-pent-2-en-4-yn-2-yl]phenyl]benzene Traditional Name: 1-methyl-4-[2-[(E)-1-methylbut-1-en-3-ynyl]phenyl]benzene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16/c1-4-7-15(3)17-8-5-6-9-18(17)16-12-10-14(2)11-13-16/h1,5-13H,2-3H3/b15-7+