1-[2-(4-hept-2-ynylphenyl)ethynyl]-4-(4-methylphenyl)benzene

Systemtic Name: 1-[2-(4-hept-2-ynylphenyl)ethynyl]-4-(4-methylphenyl)benzene Openeye Name: 1-[2-(4-hept-2-ynylphenyl)ethynyl]-4-(p-tolyl)benzene CAS Name: 1-[2-(4-hept-2-ynylphenyl)ethynyl]-4-(4-methylphenyl)benzene IUPAC Name: 1-[2-(4-hept-2-ynylphenyl)ethynyl]-4-(4-methylphenyl)benzene Traditional Name: 1-[2-(4-hept-2-ynylphenyl)ethynyl]-4-(p-tolyl)benzene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC#CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H26/c1-3-4-5-6-7-8-24-11-13-25(14-12-24)15-16-26-17-21-28(22-18-26)27-19-9-23(2)10-20-27/h9-14,17-22H,3-5,8H2,1-2H3