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2-[3-[4-[2-[2-[2-[2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]propyl]isoindole-1,3-dione
2-[3-[4-[2-[2-[2-[2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)OCCOCCOCCOCCOC4=CC=C(C=C4)OCCCN5C(=O)C6=CC=CC=C6C5=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)OCCOCCOCCOCCOC4=CC=C(C=C4)OCCCN5C(=O)C6=CC=CC=C6C5=O
InChI
InChI=1S/C42H44N2O11/c45-39-35-7-1-2-8-36(35)40(46)43(39)19-5-21-52-31-11-15-33(16-12-31)54-29-27-50-25-23-49-24-26-51-28-30-55-34-17-13-32(14-18-34)53-22-6-20-44-41(47)37-9-3-4-10-38(37)42(44)48/h1-4,7-18H,5-6,19-30H2
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