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1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene

1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene

Systemtic Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene
Openeye Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene
CAS Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene
IUPAC Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene
Traditional Name:1-[(4-amylcyclohexyl)methoxy]-4-[3-(4-heptylcyclohexyl)propoxy]benzene
Formula: C34H58O2
MolecularWeight: 498.82312
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC


InChI

InChI=1S/C34H58O2/c1-3-5-7-8-10-13-30-15-17-31(18-16-30)14-11-27-35-33-23-25-34(26-24-33)36-28-32-21-19-29(20-22-32)12-9-6-4-2/h23-26,29-32H,3-22,27-28H2,1-2H3


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