[(Z)-1-phenylhex-1-en-5-yn-2-yl]benzene

Systemtic Name: [(Z)-1-phenylhex-1-en-5-yn-2-yl]benzene Openeye Name: [(1Z)-1-benzylidenepent-4-ynyl]benzene CAS Name: [(Z)-1-phenylhex-1-en-5-yn-2-yl]benzene IUPAC Name: [(Z)-1-phenylhex-1-en-5-yn-2-yl]benzene Traditional Name: [(1Z)-1-benzalpent-4-ynyl]benzene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16/c1-2-3-12-18(17-13-8-5-9-14-17)15-16-10-6-4-7-11-16/h1,4-11,13-15H,3,12H2/b18-15-