1-propyl-2-[2-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]ethynyl]benzene

Systemtic Name: 1-propyl-2-[2-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]ethynyl]benzene Openeye Name: 1-propyl-2-[2-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]ethynyl]benzene CAS Name: 1-propyl-2-[2-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]ethynyl]benzene IUPAC Name: 1-propyl-2-[2-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]ethynyl]benzene Traditional Name: 1-propyl-2-[2-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]ethynyl]benzene Formula: C28H32 MolecularWeight: 368.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3CCC

Isomeric SMILES

CCCC1CCC(CC1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3CCC

InChI

InChI=1S/C28H32/c1-3-7-23-11-13-24(14-12-23)15-16-25-17-19-26(20-18-25)21-22-28-10-6-5-9-27(28)8-4-2/h5-6,9-10,17-20,23-24H,3-4,7-8,11-14H2,1-2H3