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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

InChI

InChI=1S/C29H48O/c1-3-5-6-9-25-15-17-27(18-16-25)28-19-21-29(22-20-28)30-23-7-10-26-13-11-24(8-4-2)12-14-26/h19-22,24-27H,3-18,23H2,1-2H3