2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]carbonyloxypropyl 4-[3-(4-propylcyclohexyl)propoxy]benzoate

Systemtic Name: 2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]carbonyloxypropyl 4-[3-(4-propylcyclohexyl)propoxy]benzoate Openeye Name: 2-[4-[3-(4-propylcyclohexyl)propoxy]benzoyl]oxypropyl 4-[3-(4-propylcyclohexyl)propoxy]benzoate CAS Name: 4-[3-(4-propylcyclohexyl)propoxy]benzoic acid 2-[oxo-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]methoxy]propyl ester IUPAC Name: 2-[4-[3-(4-propylcyclohexyl)propoxy]benzoyl]oxypropyl 4-[3-(4-propylcyclohexyl)propoxy]benzoate Traditional Name: 4-[3-(4-propylcyclohexyl)propoxy]benzoic acid 2-[4-[3-(4-propylcyclohexyl)propoxy]benzoyl]oxypropyl ester Formula: C41H60O6 MolecularWeight: 648.9115

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCC

Isomeric SMILES

CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCC

InChI

InChI=1S/C41H60O6/c1-4-8-32-12-16-34(17-13-32)10-6-28-44-38-24-20-36(21-25-38)40(42)46-30-31(3)47-41(43)37-22-26-39(27-23-37)45-29-7-11-35-18-14-33(9-5-2)15-19-35/h20-27,31-35H,4-19,28-30H2,1-3H3