[(1Z)-1-phenylhexa-1,5-dien-3-yn-2-yl]benzene

Systemtic Name: [(1Z)-1-phenylhexa-1,5-dien-3-yn-2-yl]benzene Openeye Name: [(1Z)-1-benzylidenepent-4-en-2-ynyl]benzene CAS Name: [(1Z)-1-phenylhexa-1,5-dien-3-yn-2-yl]benzene IUPAC Name: [(1Z)-1-phenylhexa-1,5-dien-3-yn-2-yl]benzene Traditional Name: [(1Z)-1-benzalpent-4-en-2-ynyl]benzene Formula: C18H14 MolecularWeight: 230.30376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14/c1-2-3-12-18(17-13-8-5-9-14-17)15-16-10-6-4-7-11-16/h2,4-11,13-15H,1H2/b18-15+