[6-phenyl-3,4-bis(2-phenylethynyl)hex-3-en-1,5-diynyl]benzene

Systemtic Name: [6-phenyl-3,4-bis(2-phenylethynyl)hex-3-en-1,5-diynyl]benzene Openeye Name: [6-phenyl-3,4-bis(2-phenylethynyl)hex-3-en-1,5-diynyl]benzene CAS Name: [6-phenyl-3,4-bis(2-phenylethynyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: [6-phenyl-3,4-bis(2-phenylethynyl)hex-3-en-1,5-diynyl]benzene Traditional Name: [6-phenyl-3,4-bis(2-phenylethynyl)hex-3-en-1,5-diynyl]benzene Formula: C34H20 MolecularWeight: 428.5226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=C(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=C(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C34H20/c1-5-13-29(14-6-1)21-25-33(26-22-30-15-7-2-8-16-30)34(27-23-31-17-9-3-10-18-31)28-24-32-19-11-4-12-20-32/h1-20H