1-octyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene

Systemtic Name: 1-octyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-octyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-octyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-octyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-octyl-benzene Formula: C28H48O MolecularWeight: 400.68012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)CCCCC

InChI

InChI=1S/C28H48O/c1-3-5-7-8-9-11-14-26-20-22-28(23-21-26)29-24-12-15-27-18-16-25(17-19-27)13-10-6-4-2/h20-23,25,27H,3-19,24H2,1-2H3