1-pentyl-4-[2-[4-(4-propoxyphenyl)cyclohexyl]ethynyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)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/h8-11,18-21,25-26H,3-7,14-17,22H2,1-2H3