1-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene

Systemtic Name: 1-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene Openeye Name: 1-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene CAS Name: 1-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene IUPAC Name: 1-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene Traditional Name: 1-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene Formula: C18H10 MolecularWeight: 226.272

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)C#CC#CC2=CC=CC=C2

Isomeric SMILES

C#CC1=CC(=CC=C1)C#CC#CC2=CC=CC=C2

InChI

InChI=1S/C18H10/c1-2-16-13-8-14-18(15-16)12-7-6-11-17-9-4-3-5-10-17/h1,3-5,8-10,13-15H