[(diphenylmethyl)amino] 2-[2-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethaneperoxoate

Systemtic Name: [(diphenylmethyl)amino] 2-[2-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethaneperoxoate Openeye Name: (benzhydrylamino) 2-[2-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]peroxyacetate CAS Name: 2-[2-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethaneperoxoic acid [(diphenylmethyl)amino] ester IUPAC Name: (benzhydrylamino) 2-[2-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethaneperoxoate Traditional Name: 2-[2-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]peracetic acid (benzhydrylamino) ester Formula: C29H34ClNO9 MolecularWeight: 576.03456

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C(=C1)CC(=O)OONC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C=C(C(=C1)CC(=O)OONC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OCOCCOC

InChI

InChI=1S/C29H34ClNO9/c1-33-13-15-35-20-37-26-17-24(25(30)19-27(26)38-21-36-16-14-34-2)18-28(32)39-40-31-29(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,17,19,29,31H,13-16,18,20-21H2,1-2H3