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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42/c1-3-5-6-7-8-9-11-16-31-23-25-32(24-21-29-14-12-10-13-15-29)33(27-31)26-22-30-19-17-28(4-2)18-20-30/h10,12-15,23,25,27-28,30H,3-9,17-20,22,26H2,1-2H3