O1-cyclohexyl O1-ethyl O1-[4-(4-methylphenyl)piperidin-1-yl] propane-1,1,1-tricarboxylate

Systemtic Name: O1-cyclohexyl O1-ethyl O1-[4-(4-methylphenyl)piperidin-1-yl] propane-1,1,1-tricarboxylate Openeye Name: O1-cyclohexyl O1-ethyl O1-[4-(p-tolyl)-1-piperidyl] propane-1,1,1-tricarboxylate CAS Name: propane-1,1,1-tricarboxylic acid O1-cyclohexyl ester O1-ethyl ester O1-[4-(4-methylphenyl)-1-piperidinyl] ester IUPAC Name: 1-O-cyclohexyl 1-O-ethyl 1-O-[4-(4-methylphenyl)piperidin-1-yl] propane-1,1,1-tricarboxylate Traditional Name: propane-1,1,1-tricarboxylic acid O1-cyclohexyl ester O1-ethyl ester O1-[4-(p-tolyl)piperidino] ester Formula: C26H37NO6 MolecularWeight: 459.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OC1CCCCC1)C(=O)ON2CCC(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OC1CCCCC1)C(=O)ON2CCC(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H37NO6/c1-4-26(23(28)31-5-2,24(29)32-22-9-7-6-8-10-22)25(30)33-27-17-15-21(16-18-27)20-13-11-19(3)12-14-20/h11-14,21-22H,4-10,15-18H2,1-3H3