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

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

Systemtic Name:1-[4-[3-(4-hexylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene
Openeye Name:1-[4-[3-(4-hexylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene
CAS Name:1-[4-[3-(4-hexylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene
IUPAC Name:1-[4-[3-(4-hexylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[4-[3-(4-hexylcyclohexyl)propoxy]cyclohexyl]benzene
Formula: C32H54O
MolecularWeight: 454.77056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC


Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC


InChI

InChI=1S/C32H54O/c1-3-5-7-9-12-27-14-16-29(17-15-27)13-10-26-33-32-24-22-31(23-25-32)30-20-18-28(19-21-30)11-8-6-4-2/h18-21,27,29,31-32H,3-17,22-26H2,1-2H3


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