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

Systemtic Name: 2-[2-(4-ethylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene Openeye Name: 2-[2-(4-ethylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene CAS Name: 2-[2-(4-ethylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene IUPAC Name: 2-[2-(4-ethylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene Traditional Name: 2-[2-(4-ethylcyclohexyl)ethyl]-4-oct-1-ynyl-1-(2-phenylethynyl)benzene Formula: C32H40 MolecularWeight: 424.66

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC(=C(C=C1)C#CC2=CC=CC=C2)CCC3CCC(CC3)CC

Isomeric SMILES

CCCCCCC#CC1=CC(=C(C=C1)C#CC2=CC=CC=C2)CCC3CCC(CC3)CC

InChI

InChI=1S/C32H40/c1-3-5-6-7-8-10-15-30-22-24-31(23-20-28-13-11-9-12-14-28)32(26-30)25-21-29-18-16-27(4-2)17-19-29/h9,11-14,22,24,26-27,29H,3-8,16-19,21,25H2,1-2H3