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1-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene

1-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene

Systemtic Name:1-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene
Openeye Name:1-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene
CAS Name:1-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene
IUPAC Name:1-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]benzene
Formula: C34H58O
MolecularWeight: 482.82372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC


Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC


InChI

InChI=1S/C34H58O/c1-3-5-7-8-9-11-14-29-16-18-31(19-17-29)15-12-28-35-34-26-24-33(25-27-34)32-22-20-30(21-23-32)13-10-6-4-2/h20-23,29,31,33-34H,3-19,24-28H2,1-2H3


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