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1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene

1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene

Systemtic Name:1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
Openeye Name:1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
CAS Name:1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
IUPAC Name:1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
Traditional Name:1-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-ethyl-benzene
Formula: C29H48
MolecularWeight: 396.69142
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)CC


Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)CC


InChI

InChI=1S/C29H48/c1-5-7-8-9-25-12-16-27(17-13-25)23(4)29-20-18-28(19-21-29)22(3)26-14-10-24(6-2)11-15-26/h10-11,14-15,22-23,25,27-29H,5-9,12-13,16-21H2,1-4H3


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