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1-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene

1-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name:1-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene
Openeye Name:1-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene
CAS Name:1-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]-4-pentylbenzene
IUPAC Name:1-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]cyclohexyl]benzene
Formula: C29H44
MolecularWeight: 392.65966
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=CC=C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC/C=C/C=C


InChI

InChI=1S/C29H44/c1-3-5-7-9-11-25-14-18-27(19-15-25)29-22-20-28(21-23-29)26-16-12-24(13-17-26)10-8-6-4-2/h3,5,7,12-13,16-17,25,27-29H,1,4,6,8-11,14-15,18-23H2,2H3/b7-5+


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