1-pentyl-4-[4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane

Systemtic Name: 1-pentyl-4-[4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane Openeye Name: 1-pentyl-4-[4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane CAS Name: 1-pentyl-4-[4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane IUPAC Name: 1-pentyl-4-[4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane Traditional Name: 1-amyl-4-[4-[[4-(4-amylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane Formula: C36H66O MolecularWeight: 514.90864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)COCC3CCC(CC3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)COCC3CCC(CC3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C36H66O/c1-3-5-7-9-29-11-19-33(20-12-29)35-23-15-31(16-24-35)27-37-28-32-17-25-36(26-18-32)34-21-13-30(14-22-34)10-8-6-4-2/h29-36H,3-28H2,1-2H3