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

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

Systemtic Name:1-pentyl-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene
Openeye Name:1-pentyl-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene
CAS Name:1-pentyl-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene
IUPAC Name:1-pentyl-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene
Traditional Name:1-amyl-4-[(E)-6-(4-amylcyclohexyl)hex-3-en-1,5-diynyl]benzene
Formula: C28H38
MolecularWeight: 374.60132
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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#CC2=CC=C(C=C2)CCCCC


InChI

InChI=1S/C28H38/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/h7-8,17-18,21-22,26,28H,3-6,9-10,13-14,19-20,23-24H2,1-2H3/b8-7+


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