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

Systemtic Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[2-(4-heptylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Formula: C32H44 MolecularWeight: 428.69176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44/c1-3-5-7-8-10-12-27-13-15-29(16-14-27)17-18-30-21-25-32(26-22-30)31-23-19-28(20-24-31)11-9-6-4-2/h19-27,29H,3-16H2,1-2H3