1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-nonylphenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-nonylphenyl)ethynyl]benzene Openeye Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-nonylphenyl)ethynyl]benzene CAS Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-nonylphenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-nonylphenyl)ethynyl]benzene Traditional Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-nonylphenyl)ethynyl]benzene Formula: C41H52 MolecularWeight: 544.85158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCCCCCC

InChI

InChI=1S/C41H52/c1-3-5-7-9-11-13-15-17-19-37-22-26-39(27-23-37)29-31-41-34-32-40(33-35-41)30-28-38-24-20-36(21-25-38)18-16-14-12-10-8-6-4-2/h20-27,32-35H,3-19H2,1-2H3