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

Systemtic Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylphenyl)hexa-1,5-dien-3-ynyl]benzene Openeye Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylphenyl)hexa-1,5-dien-3-ynyl]benzene CAS Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylphenyl)hexa-1,5-dien-3-ynyl]benzene IUPAC Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylphenyl)hexa-1,5-dien-3-ynyl]benzene Traditional Name: 1-amyl-4-[(1E,5E)-6-(4-amylphenyl)hexa-1,5-dien-3-ynyl]benzene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C#C/C=C/C2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C28H34/c1-3-5-9-13-25-17-21-27(22-18-25)15-11-7-8-12-16-28-23-19-26(20-24-28)14-10-6-4-2/h11-12,15-24H,3-6,9-10,13-14H2,1-2H3/b15-11+,16-12+