[4-[6-[2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)phenoxy]carbonyl]phenyl]carbonyloxyhexoxy]phenyl]-(4-dimethylaminophenyl)imino-oxidanidyl-azanium

Systemtic Name: [4-[6-[2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)phenoxy]carbonyl]phenyl]carbonyloxyhexoxy]phenyl]-(4-dimethylaminophenyl)imino-oxidanidyl-azanium Openeye Name: [4-[6-[2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)phenoxy]carbonyl]benzoyl]oxyhexoxy]phenyl]-(4-dimethylaminophenyl)imino-oxido-ammonium CAS Name: [4-[6-[[2,5-bis[oxo-[4-[11-(1-oxoprop-2-enoxy)undecoxy]phenoxy]methyl]phenyl]-oxomethoxy]hexoxy]phenyl]-(4-dimethylaminophenyl)imino-oxidoammonium IUPAC Name: [4-[6-[2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)phenoxy]carbonyl]benzoyl]oxyhexoxy]phenyl]-(4-dimethylaminophenyl)imino-oxidoazanium Traditional Name: [4-[6-[2,5-bis[[4-(11-acryloyloxyundecoxy)phenoxy]carbonyl]benzoyl]oxyhexoxy]phenyl]-(4-dimethylaminophenyl)imino-oxido-ammonium Formula: C69H87N3O14 MolecularWeight: 1182.44078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCOC(=O)C3=C(C=CC(=C3)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCCCOC(=O)C=C)C(=O)OC5=CC=C(C=C5)OCCCCCCCCCCCOC(=O)C=C)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCOC(=O)C3=C(C=CC(=C3)C(=O)OC4=CC=C(C=C4)OCCCCCCCCCCCOC(=O)C=C)C(=O)OC5=CC=C(C=C5)OCCCCCCCCCCCOC(=O)C=C)[O-]

InChI

InChI=1S/C69H87N3O14/c1-5-65(73)82-50-26-19-15-11-7-9-13-17-23-47-80-59-38-42-61(43-39-59)85-67(75)54-29-46-63(69(77)86-62-44-40-60(41-45-62)81-48-24-18-14-10-8-12-16-20-27-51-83-66(74)6-2)64(53-54)68(76)84-52-28-22-21-25-49-79-58-36-34-57(35-37-58)72(78)70-55-30-32-56(33-31-55)71(3)4/h5-6,29-46,53H,1-2,7-28,47-52H2,3-4H3