4-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]benzene-1,3-disulfonic acid

Systemtic Name: 4-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]benzene-1,3-disulfonic acid Openeye Name: 4-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-benzyloxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]benzene-1,3-disulfonic acid CAS Name: 4-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]benzene-1,3-disulfonic acid IUPAC Name: 4-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]benzene-1,3-disulfonic acid Traditional Name: 4-[(E)-[3-[(E)-[3-[(E)-[3-[(E)-benzyloximinomethyl]phenyl]oximinomethyl]phenyl]oximinomethyl]phenyl]oximinomethyl]benzene-1,3-disulfonic acid Formula: C35H28N4O10S2 MolecularWeight: 728.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)ON=CC3=CC(=CC=C3)ON=CC4=CC(=CC=C4)ON=CC5=C(C=C(C=C5)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=CC=C2)O/N=C/C3=CC(=CC=C3)O/N=C/C4=CC(=CC=C4)O/N=C/C5=C(C=C(C=C5)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C35H28N4O10S2/c40-50(41,42)34-16-15-30(35(20-34)51(43,44)45)24-39-49-33-14-6-11-29(19-33)23-38-48-32-13-5-10-28(18-32)22-37-47-31-12-4-9-27(17-31)21-36-46-25-26-7-2-1-3-8-26/h1-24H,25H2,(H,40,41,42)(H,43,44,45)/b36-21+,37-22+,38-23+,39-24+