1,3-bis(4-phenylbuta-1,3-diynyl)-5-(5-phenylpenta-1,3-diynyl)benzene

Systemtic Name: 1,3-bis(4-phenylbuta-1,3-diynyl)-5-(5-phenylpenta-1,3-diynyl)benzene Openeye Name: 1,3-bis(4-phenylbuta-1,3-diynyl)-5-(5-phenylpenta-1,3-diynyl)benzene CAS Name: 1,3-bis(4-phenylbuta-1,3-diynyl)-5-(5-phenylpenta-1,3-diynyl)benzene IUPAC Name: 1,3-bis(4-phenylbuta-1,3-diynyl)-5-(5-phenylpenta-1,3-diynyl)benzene Traditional Name: 1,3-bis(4-phenylbuta-1,3-diynyl)-5-(5-phenylpenta-1,3-diynyl)benzene Formula: C37H20 MolecularWeight: 464.5547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H20/c1-5-17-32(18-6-1)19-11-4-12-26-35-29-36(27-15-13-24-33-20-7-2-8-21-33)31-37(30-35)28-16-14-25-34-22-9-3-10-23-34/h1-3,5-10,17-18,20-23,29-31H,19H2