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

Systemtic Name: 1-ethoxy-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-ethoxy-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-ethoxy-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-ethoxy-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-ethoxy-benzene Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H36O2/c1-3-5-6-8-19-10-12-20(13-11-19)9-7-18-24-22-16-14-21(15-17-22)23-4-2/h14-17,19-20H,3-13,18H2,1-2H3