[3-[2,3-bis(2-oxidanyl-4-prop-2-enoyloxy-butoxy)propoxy]-2-oxidanyl-propyl]-tris(2-hydroxyethyl)azanium

Systemtic Name: [3-[2,3-bis(2-oxidanyl-4-prop-2-enoyloxy-butoxy)propoxy]-2-oxidanyl-propyl]-tris(2-hydroxyethyl)azanium Openeye Name: [3-[2,3-bis(2-hydroxy-4-prop-2-enoyloxy-butoxy)propoxy]-2-hydroxy-propyl]-tris(2-hydroxyethyl)ammonium CAS Name: [3-[2,3-bis[2-hydroxy-4-(1-oxoprop-2-enoxy)butoxy]propoxy]-2-hydroxypropyl]-tris(2-hydroxyethyl)ammonium IUPAC Name: [3-[2,3-bis(2-hydroxy-4-prop-2-enoyloxybutoxy)propoxy]-2-hydroxypropyl]-tris(2-hydroxyethyl)azanium Traditional Name: [3-[2,3-bis(4-acryloyloxy-2-hydroxy-butoxy)propoxy]-2-hydroxy-propyl]-tris(2-hydroxyethyl)ammonium Formula: C26H48NO13+ MolecularWeight: 582.65822

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(COCC(COCC(C[N+](CCO)(CCO)CCO)O)OCC(CCOC(=O)C=C)O)O

Isomeric SMILES

C=CC(=O)OCCC(COCC(COCC(C[N+](CCO)(CCO)CCO)O)OCC(CCOC(=O)C=C)O)O

InChI

InChI=1S/C26H48NO13/c1-3-25(34)38-13-5-21(31)16-36-19-24(40-18-22(32)6-14-39-26(35)4-2)20-37-17-23(33)15-27(7-10-28,8-11-29)9-12-30/h3-4,21-24,28-33H,1-2,5-20H2/q+1