[3-[2,3-bis(3-ethenoxy-2-oxidanyl-propoxy)propoxy]-2-oxidanyl-propyl] 4-morpholin-4-ylbenzoate

Systemtic Name: [3-[2,3-bis(3-ethenoxy-2-oxidanyl-propoxy)propoxy]-2-oxidanyl-propyl] 4-morpholin-4-ylbenzoate Openeye Name: [3-[2,3-bis(2-hydroxy-3-vinyloxy-propoxy)propoxy]-2-hydroxy-propyl] 4-morpholinobenzoate CAS Name: 4-(4-morpholinyl)benzoic acid [3-[2,3-bis(3-ethenoxy-2-hydroxypropoxy)propoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[2,3-bis(3-ethenoxy-2-hydroxypropoxy)propoxy]-2-hydroxypropyl] 4-morpholin-4-ylbenzoate Traditional Name: 4-morpholinobenzoic acid [3-[2,3-bis(2-hydroxy-3-vinyloxy-propoxy)propoxy]-2-hydroxy-propyl] ester Formula: C27H41NO11 MolecularWeight: 555.61454

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC(COCC(COCC(COC(=O)C1=CC=C(C=C1)N2CCOCC2)O)OCC(COC=C)O)O

Isomeric SMILES

C=COCC(COCC(COCC(COC(=O)C1=CC=C(C=C1)N2CCOCC2)O)OCC(COC=C)O)O

InChI

InChI=1S/C27H41NO11/c1-3-33-13-23(29)15-36-19-26(38-17-24(30)14-34-4-2)20-37-16-25(31)18-39-27(32)21-5-7-22(8-6-21)28-9-11-35-12-10-28/h3-8,23-26,29-31H,1-2,9-20H2