[(Z)-9-phenylnon-3-en-1,5-diynyl]benzene

Systemtic Name: [(Z)-9-phenylnon-3-en-1,5-diynyl]benzene Openeye Name: [(Z)-9-phenylnon-3-en-1,5-diynyl]benzene CAS Name: [(Z)-9-phenylnon-3-en-1,5-diynyl]benzene IUPAC Name: [(Z)-9-phenylnon-3-en-1,5-diynyl]benzene Traditional Name: [(Z)-9-phenylnon-3-en-1,5-diynyl]benzene Formula: C21H18 MolecularWeight: 270.36762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC=CC#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCC#C/C=C\C#CC2=CC=CC=C2

InChI

InChI=1S/C21H18/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h2,4,6-7,10-13,16-19H,5,9,15H2/b4-2-