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

Systemtic Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propyl-benzene Openeye Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propyl-benzene CAS Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propylbenzene IUPAC Name: 1-[3-(4-pentylcyclohexyl)propoxy]-4-propylbenzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-propyl-benzene Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O/c1-3-5-6-9-21-11-13-22(14-12-21)10-7-19-24-23-17-15-20(8-4-2)16-18-23/h15-18,21-22H,3-14,19H2,1-2H3