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

Systemtic Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene Openeye Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene CAS Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene IUPAC Name: 1-pentyl-4-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene Traditional Name: 1-amyl-4-[(1E,5E)-6-(4-amylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene Formula: C28H40 MolecularWeight: 376.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CC#CC=CC2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/C#C/C=C/C2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C28H40/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/h11-12,15-18,21-22,26,28H,3-6,9-10,13-14,19-20,23-24H2,1-2H3/b15-11+,16-12+