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

Systemtic Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propoxy-benzene Openeye Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propoxy-benzene CAS Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propoxybenzene IUPAC Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propoxybenzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-propoxy-benzene Formula: C23H38O2 MolecularWeight: 346.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2/c1-3-5-6-8-20-10-12-21(13-11-20)9-7-19-25-23-16-14-22(15-17-23)24-18-4-2/h14-17,20-21H,3-13,18-19H2,1-2H3