[(1E,9E)-10-phenyl-3,8-bis(2-phenylethynyl)deca-1,9-dien-4,6-diynyl]benzene

Systemtic Name: [(1E,9E)-10-phenyl-3,8-bis(2-phenylethynyl)deca-1,9-dien-4,6-diynyl]benzene Openeye Name: [(1E,9E)-10-phenyl-3,8-bis(2-phenylethynyl)deca-1,9-dien-4,6-diynyl]benzene CAS Name: [(1E,9E)-10-phenyl-3,8-bis(2-phenylethynyl)deca-1,9-dien-4,6-diynyl]benzene IUPAC Name: [(1E,9E)-10-phenyl-3,8-bis(2-phenylethynyl)deca-1,9-dien-4,6-diynyl]benzene Traditional Name: [(1E,9E)-10-phenyl-3,8-bis(2-phenylethynyl)deca-1,9-dien-4,6-diynyl]benzene Formula: C38H26 MolecularWeight: 482.61304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H26/c1-5-15-33(16-6-1)25-29-37(30-26-34-17-7-2-8-18-34)23-13-14-24-38(31-27-35-19-9-3-10-20-35)32-28-36-21-11-4-12-22-36/h1-12,15-22,25,27,29,31,37-38H/b29-25+,31-27+