1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene

Systemtic Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene Openeye Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene CAS Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene IUPAC Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene Traditional Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene Formula: C33H46 MolecularWeight: 442.71834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCC

InChI

InChI=1S/C33H46/c1-3-5-7-9-11-13-28-14-16-30(17-15-28)18-19-31-22-26-33(27-23-31)32-24-20-29(21-25-32)12-10-8-6-4-2/h20-28,30H,3-17H2,1-2H3