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

Systemtic Name: 1-pentyl-4-[2-(4-propoxyphenyl)ethynyl]benzene Openeye Name: 1-pentyl-4-[2-(4-propoxyphenyl)ethynyl]benzene CAS Name: 1-pentyl-4-[2-(4-propoxyphenyl)ethynyl]benzene IUPAC Name: 1-pentyl-4-[2-(4-propoxyphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-(4-propoxyphenyl)ethynyl]benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H26O/c1-3-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(17-15-21)23-18-4-2/h8-11,14-17H,3-7,18H2,1-2H3