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

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

Systemtic Name:1-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-propyl-benzene
Openeye Name:1-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-propyl-benzene
CAS Name:1-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-propylbenzene
IUPAC Name:1-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-propylbenzene
Traditional Name:1-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-propyl-benzene
Formula: C30H50
MolecularWeight: 410.718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H50/c1-5-7-8-10-26-13-17-28(18-14-26)24(4)30-21-19-29(20-22-30)23(3)27-15-11-25(9-6-2)12-16-27/h11-12,15-16,23-24,26,28-30H,5-10,13-14,17-22H2,1-4H3


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