(11-methoxy-1-morpholin-4-yl-11-oxidanylidene-undecan-2-yl) benzoate

Systemtic Name: (11-methoxy-1-morpholin-4-yl-11-oxidanylidene-undecan-2-yl) benzoate Openeye Name: [10-methoxy-1-(morpholinomethyl)-10-oxo-decyl] benzoate CAS Name: benzoic acid [11-methoxy-1-(4-morpholinyl)-11-oxoundecan-2-yl] ester IUPAC Name: (11-methoxy-1-morpholin-4-yl-11-oxoundecan-2-yl) benzoate Traditional Name: benzoic acid [10-keto-10-methoxy-1-(morpholinomethyl)decyl] ester Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCC(CN1CCOCC1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCCCCC(CN1CCOCC1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H35NO5/c1-27-22(25)14-10-5-3-2-4-9-13-21(19-24-15-17-28-18-16-24)29-23(26)20-11-7-6-8-12-20/h6-8,11-12,21H,2-5,9-10,13-19H2,1H3