[1,5-bis(cyclohexylcarbonyloxy)-3-methyl-pentan-3-yl] benzoate

Systemtic Name: [1,5-bis(cyclohexylcarbonyloxy)-3-methyl-pentan-3-yl] benzoate Openeye Name: [3-(cyclohexanecarbonyloxy)-1-[2-(cyclohexanecarbonyloxy)ethyl]-1-methyl-propyl] benzoate CAS Name: benzoic acid [1,5-bis[cyclohexyl(oxo)methoxy]-3-methylpentan-3-yl] ester IUPAC Name: [1,5-bis(cyclohexanecarbonyloxy)-3-methylpentan-3-yl] benzoate Traditional Name: benzoic acid [3-(cyclohexanecarbonyloxy)-1-[2-(cyclohexanecarbonyloxy)ethyl]-1-methyl-propyl] ester Formula: C27H38O6 MolecularWeight: 458.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C1CCCCC1)(CCOC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCOC(=O)C1CCCCC1)(CCOC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H38O6/c1-27(33-26(30)23-15-9-4-10-16-23,17-19-31-24(28)21-11-5-2-6-12-21)18-20-32-25(29)22-13-7-3-8-14-22/h4,9-10,15-16,21-22H,2-3,5-8,11-14,17-20H2,1H3