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

Systemtic Name: 1-pentyl-4-[(E)-6-(4-propylcyclohexyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-pentyl-4-[(E)-6-(4-propylcyclohexyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-pentyl-4-[(E)-6-(4-propylcyclohexyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-pentyl-4-[(E)-6-(4-propylcyclohexyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-amyl-4-[(E)-6-(4-propylcyclohexyl)hex-3-en-1,5-diynyl]benzene Formula: C26H34 MolecularWeight: 346.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC=CC#CC2CCC(CC2)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#C/C=C/C#CC2CCC(CC2)CCC

InChI

InChI=1S/C26H34/c1-3-5-8-12-24-19-21-26(22-20-24)14-10-7-6-9-13-25-17-15-23(11-4-2)16-18-25/h6-7,19-23,25H,3-5,8,11-12,15-18H2,1-2H3/b7-6+