1-pentyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene

Systemtic Name: 1-pentyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene Openeye Name: 1-pentyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene CAS Name: 1-pentyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene IUPAC Name: 1-pentyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene Traditional Name: 1-amyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene Formula: C26H30O MolecularWeight: 358.5158

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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=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C26H30O/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/h9-10,12-21H,3-5,8,11,22H2,1-2H3/b12-9+,13-10+