1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethynyl]-4-(4-heptylphenyl)benzene Formula: C32H44 MolecularWeight: 428.69176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

InChI

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