1-[2-(4-pentylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[2-(4-pentylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-(4-pentylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-(4-pentylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-(4-pentylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethynyl]-4-(4-propoxyphenyl)benzene Formula: C28H36O MolecularWeight: 388.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H36O/c1-3-5-6-7-23-8-10-24(11-9-23)12-13-25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-4-2/h14-21,23-24H,3-11,22H2,1-2H3