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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C#CC=CC#CC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C#C/C=C/C#CC2=CC=C(C=C2)CCC

InChI

InChI=1S/C28H32/c1-3-5-6-7-10-14-27-21-23-28(24-22-27)16-12-9-8-11-15-26-19-17-25(13-4-2)18-20-26/h8-9,17-24H,3-7,10,13-14H2,1-2H3/b9-8+