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

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

Systemtic Name:1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentyl-benzene
Openeye Name:1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentyl-benzene
CAS Name:1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentylbenzene
IUPAC Name:1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene
Formula: C29H42
MolecularWeight: 390.64378
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C=CC#CC=CC2=CC=C(C=C2)CCCCC


Isomeric SMILES

CCCCCCC1CCC(CC1)/C=C/C#C/C=C/C2=CC=C(C=C2)CCCCC


InChI

InChI=1S/C29H42/c1-3-5-7-11-15-27-22-24-29(25-23-27)17-13-9-8-12-16-28-20-18-26(19-21-28)14-10-6-4-2/h12-13,16-21,27,29H,3-7,10-11,14-15,22-25H2,1-2H3/b16-12+,17-13+


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