(Z)-oxidanyl-[[4-[12-[4-[(E)-[oxidanyl-(phenylmethyl)azaniumylidene]methyl]phenoxy]dodecoxy]phenyl]methylidene]-(phenylmethyl)azanium

Systemtic Name: (Z)-oxidanyl-[[4-[12-[4-[(E)-[oxidanyl-(phenylmethyl)azaniumylidene]methyl]phenoxy]dodecoxy]phenyl]methylidene]-(phenylmethyl)azanium Openeye Name: (Z)-benzyl-[[4-[12-[4-[(E)-[benzyl(hydroxy)iminio]methyl]phenoxy]dodecoxy]phenyl]methylene]-hydroxy-ammonium CAS Name: (Z)-hydroxy-[[4-[12-[4-[(E)-[hydroxy-(phenylmethyl)iminio]methyl]phenoxy]dodecoxy]phenyl]methylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-benzyl-[[4-[12-[4-[(E)-[benzyl(hydroxy)azaniumylidene]methyl]phenoxy]dodecoxy]phenyl]methylidene]-hydroxyazanium Traditional Name: (Z)-benzyl-[4-[12-[4-[(E)-[benzyl(hydroxy)iminio]methyl]phenoxy]dodecoxy]benzylidene]-hydroxy-ammonium Formula: C40H50N2O4+2 MolecularWeight: 622.836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=CC=C(C=C2)OCCCCCCCCCCCCOC3=CC=C(C=C3)C=[N+](CC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C\C2=CC=C(C=C2)OCCCCCCCCCCCCOC3=CC=C(C=C3)/C=[N+](/CC4=CC=CC=C4)\O)/O

InChI

InChI=1S/C40H50N2O4/c43-41(31-35-17-11-9-12-18-35)33-37-21-25-39(26-22-37)45-29-15-7-5-3-1-2-4-6-8-16-30-46-40-27-23-38(24-28-40)34-42(44)32-36-19-13-10-14-20-36/h9-14,17-28,33-34,43-44H,1-8,15-16,29-32H2/q+2/b41-33-,42-34+