[1,3,5-tris(cyclohexylcarbonyloxy)-4-(phenylcarbonyloxy)pentan-2-yl] benzoate

Systemtic Name: [1,3,5-tris(cyclohexylcarbonyloxy)-4-(phenylcarbonyloxy)pentan-2-yl] benzoate Openeye Name: [3-benzoyloxy-2,4-bis(cyclohexanecarbonyloxy)-1-(cyclohexanecarbonyloxymethyl)butyl] benzoate CAS Name: benzoic acid [4-benzoyloxy-1,3,5-tris[cyclohexyl(oxo)methoxy]pentan-2-yl] ester IUPAC Name: [4-benzoyloxy-1,3,5-tris(cyclohexanecarbonyloxy)pentan-2-yl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-2,4-bis(cyclohexanecarbonyloxy)-1-(cyclohexanecarbonyloxymethyl)butyl] ester Formula: C40H50O10 MolecularWeight: 690.819

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)OCC(C(C(COC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3)OC(=O)C4CCCCC4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)OCC(C(C(COC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3)OC(=O)C4CCCCC4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C40H50O10/c41-36(28-16-6-1-7-17-28)46-26-33(48-38(43)30-20-10-3-11-21-30)35(50-40(45)32-24-14-5-15-25-32)34(49-39(44)31-22-12-4-13-23-31)27-47-37(42)29-18-8-2-9-19-29/h3-4,10-13,20-23,28-29,32-35H,1-2,5-9,14-19,24-27H2