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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(CCOCC(COCCC(COC[NH+](CCO)CCO)O)OCCC(COC(=O)C=C)O)O

Isomeric SMILES

C=CC(=O)OCC(CCOCC(COCCC(COC[NH+](CCO)CCO)O)OCCC(COC(=O)C=C)O)O

InChI

InChI=1S/C26H47NO13/c1-3-25(33)39-16-22(31)6-13-36-19-24(38-14-7-23(32)17-40-26(34)4-2)18-35-12-5-21(30)15-37-20-27(8-10-28)9-11-29/h3-4,21-24,28-32H,1-2,5-20H2/p+1