2-[2-(4-pentylcyclohexyl)ethyl]-4-pent-1-ynyl-1-(2-phenylethynyl)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCCC)C#CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCCC)C#CC3=CC=CC=C3

InChI

InChI=1S/C32H40/c1-3-5-8-12-28-16-18-29(19-17-28)21-25-32-26-30(15-9-6-4-2)22-24-31(32)23-20-27-13-10-7-11-14-27/h7,10-11,13-14,22,24,26,28-29H,3-6,8,12,16-19,21,25H2,1-2H3