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

Systemtic Name: 4-oct-1-ynyl-1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]benzene Openeye Name: 4-oct-1-ynyl-1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]benzene CAS Name: 4-oct-1-ynyl-1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]benzene IUPAC Name: 4-oct-1-ynyl-1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]benzene Traditional Name: 4-oct-1-ynyl-1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]benzene Formula: C33H42 MolecularWeight: 438.68658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42/c1-3-5-6-7-8-10-16-31-23-25-32(24-21-29-14-11-9-12-15-29)33(27-31)26-22-30-19-17-28(13-4-2)18-20-30/h9,11-12,14-15,23,25,27-28,30H,3-8,13,17-20,22,26H2,1-2H3