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

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

Systemtic Name:1-pentyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
Openeye Name:1-pentyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
CAS Name:1-pentyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
IUPAC Name:1-pentyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
Traditional Name:1-amyl-4-[4-[3-(4-amylcyclohexyl)propoxy]cyclohexyl]benzene
Formula: C31H52O
MolecularWeight: 440.74398
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC


Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC


InChI

InChI=1S/C31H52O/c1-3-5-7-10-26-13-15-28(16-14-26)12-9-25-32-31-23-21-30(22-24-31)29-19-17-27(18-20-29)11-8-6-4-2/h17-20,26,28,30-31H,3-16,21-25H2,1-2H3


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