1-pentyl-4-[3-(4-propylcyclohexyl)propoxy]benzene

Systemtic Name: 1-pentyl-4-[3-(4-propylcyclohexyl)propoxy]benzene Openeye Name: 1-pentyl-4-[3-(4-propylcyclohexyl)propoxy]benzene CAS Name: 1-pentyl-4-[3-(4-propylcyclohexyl)propoxy]benzene IUPAC Name: 1-pentyl-4-[3-(4-propylcyclohexyl)propoxy]benzene Traditional Name: 1-amyl-4-[3-(4-propylcyclohexyl)propoxy]benzene Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)CCC

InChI

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