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

Systemtic Name: 1-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[3-(4-amylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCC

InChI

InChI=1S/C29H48O/c1-3-5-6-9-25-11-13-26(14-12-25)10-7-23-30-29-21-19-28(20-22-29)27-17-15-24(8-4-2)16-18-27/h15-18,25-26,28-29H,3-14,19-23H2,1-2H3