1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene

Systemtic Name: 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene Openeye Name: 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene CAS Name: 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene IUPAC Name: 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene Traditional Name: 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C]C#CC1=CC=CC(=C1)C#CC#CC2=CC(=CC=C2)C#C[C]OCC

Isomeric SMILES

CCO[C]C#CC1=CC=CC(=C1)C#CC#CC2=CC(=CC=C2)C#C[C]OCC

InChI

InChI=1S/C26H18O2/c1-3-27-19-9-17-25-15-7-13-23(21-25)11-5-6-12-24-14-8-16-26(22-24)18-10-20-28-4-2/h7-8,13-16,21-22H,3-4H2,1-2H3