tetraethyl 1-[4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propoxy]phenyl]ethane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl 1-[4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propoxy]phenyl]ethane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl 1-[4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propoxy]phenyl]ethane-1,1,2,2-tetracarboxylate CAS Name: 1-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propoxy]phenyl]ethane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propoxy]phenyl]ethane-1,1,2,2-tetracarboxylate Traditional Name: 1-[4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propoxy]phenyl]ethane-1,1,2,2-tetracarboxylic acid tetraethyl ester Formula: C31H40ClNO10 MolecularWeight: 622.103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)C(C1=CC=C(C=C1)OCC(C)NCC(C2=CC(=CC=C2)Cl)O)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)C(C1=CC=C(C=C1)OCC(C)NCC(C2=CC(=CC=C2)Cl)O)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C31H40ClNO10/c1-6-39-27(35)26(28(36)40-7-2)31(29(37)41-8-3,30(38)42-9-4)22-13-15-24(16-14-22)43-19-20(5)33-18-25(34)21-11-10-12-23(32)17-21/h10-17,20,25-26,33-34H,6-9,18-19H2,1-5H3