1-pentoxy-3-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane

Systemtic Name: 1-pentoxy-3-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane Openeye Name: 1-pentoxy-3-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane CAS Name: 1-pentoxy-3-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane IUPAC Name: 1-pentoxy-3-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane Traditional Name: 1-amoxy-3-[4-(4-amylcyclohexyl)cyclohexyl]cyclohexane Formula: C28H52O MolecularWeight: 404.71188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C3CCCC(C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C3CCCC(C3)OCCCCC

InChI

InChI=1S/C28H52O/c1-3-5-7-10-23-13-15-24(16-14-23)25-17-19-26(20-18-25)27-11-9-12-28(22-27)29-21-8-6-4-2/h23-28H,3-22H2,1-2H3