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

Systemtic Name: 1-pentyl-4-[(E)-6-(4-pentylphenyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-pentyl-4-[(E)-6-(4-pentylphenyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-pentyl-4-[(E)-6-(4-pentylphenyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-pentyl-4-[(E)-6-(4-pentylphenyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-amyl-4-[(E)-6-(4-amylphenyl)hex-3-en-1,5-diynyl]benzene Formula: C28H32 MolecularWeight: 368.55368

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

InChI

InChI=1S/C28H32/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/h7-8,17-24H,3-6,9-10,13-14H2,1-2H3/b8-7+