2-[2-(4-octylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene

Systemtic Name: 2-[2-(4-octylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene Openeye Name: 2-[2-(4-octylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene CAS Name: 2-[2-(4-octylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene IUPAC Name: 2-[2-(4-octylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene Traditional Name: 2-[2-(4-octylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene Formula: C38H52 MolecularWeight: 508.81948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCCCCCC)C#CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCCCCCC)C#CC3=CC=CC=C3

InChI

InChI=1S/C38H52/c1-3-5-7-9-11-14-20-34-22-24-35(25-23-34)27-31-38-32-36(21-15-12-10-8-6-4-2)28-30-37(38)29-26-33-18-16-13-17-19-33/h13,16-19,28,30,32,34-35H,3-12,14,20,22-25,27,31H2,1-2H3