1,3,4,5-tetrakis(cyclohexylcarbonyloxy)pentan-2-yl benzoate

Systemtic Name: 1,3,4,5-tetrakis(cyclohexylcarbonyloxy)pentan-2-yl benzoate Openeye Name: [2,3,4-tris(cyclohexanecarbonyloxy)-1-(cyclohexanecarbonyloxymethyl)butyl] benzoate CAS Name: benzoic acid 1,3,4,5-tetrakis[cyclohexyl(oxo)methoxy]pentan-2-yl ester IUPAC Name: 1,3,4,5-tetrakis(cyclohexanecarbonyloxy)pentan-2-yl benzoate Traditional Name: benzoic acid [2,3,4-tris(cyclohexanecarbonyloxy)-1-(cyclohexanecarbonyloxymethyl)butyl] ester Formula: C40H56O10 MolecularWeight: 696.86664

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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)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)OCC(C(C(COC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3)OC(=O)C4CCCCC4)OC(=O)C5CCCCC5

InChI

InChI=1S/C40H56O10/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/h3,10-11,20-21,28-29,31-35H,1-2,4-9,12-19,22-27H2