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1-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-pentyl-benzene

1-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-pentyl-benzene

Systemtic Name:1-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-pentyl-benzene
Openeye Name:1-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-pentyl-benzene
CAS Name:1-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-pentylbenzene
IUPAC Name:1-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[1-[4-[1-(4-butylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
Formula: C31H52
MolecularWeight: 424.74458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H52/c1-5-7-9-11-27-14-18-29(19-15-27)25(4)31-22-20-30(21-23-31)24(3)28-16-12-26(13-17-28)10-8-6-2/h14-15,18-19,24-26,28,30-31H,5-13,16-17,20-23H2,1-4H3


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