1-pentyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene

Systemtic Name: 1-pentyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-pentyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-pentyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-pentyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-amyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O/c1-3-5-8-11-23-14-16-24(17-15-23)12-9-6-7-10-13-25-18-20-26(21-19-25)27-22-4-2/h6-7,14-21H,3-5,8,11,22H2,1-2H3/b7-6+