4-but-1-ynyl-2-[2-(4-hexylcyclohexyl)ethyl]-1-(2-phenylethynyl)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCC)C#CC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CCC)C#CC3=CC=CC=C3

InChI

InChI=1S/C32H40/c1-3-5-7-9-15-28-16-18-29(19-17-28)21-25-32-26-30(12-6-4-2)22-24-31(32)23-20-27-13-10-8-11-14-27/h8,10-11,13-14,22,24,26,28-29H,3-5,7,9,15-19,21,25H2,1-2H3