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tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]azanium

tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]azanium

Systemtic Name:tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]azanium
Openeye Name:tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]ammonium
CAS Name:tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]ammonium
IUPAC Name:tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]azanium
Traditional Name:tris(2-hydroxyethyl)-[(2E)-7-methyl-3-(sulfomethyl)octa-2,6-dienyl]ammonium
Formula: C16H32NO6S+
MolecularWeight: 366.49338
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC[N+](CCO)(CCO)CCO)CS(=O)(=O)O)C


Isomeric SMILES

CC(=CCC/C(=C\C[N+](CCO)(CCO)CCO)/CS(=O)(=O)O)C


InChI

InChI=1S/C16H31NO6S/c1-15(2)4-3-5-16(14-24(21,22)23)6-7-17(8-11-18,9-12-19)10-13-20/h4,6,18-20H,3,5,7-14H2,1-2H3/p+1/b16-6+


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