sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate

C32H49NaO7S — CID 101308209

IUPACsodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate
SMILESCCC/C=C/CCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCC/C=C/CCC.[Na+]
InChIInChI=1S/C32H50O7S.Na/c1-3-5-7-9-11-13-15-17-19-21-25-38-31(33)29-24-23-28(40(35,36)37)27-30(29)32(34)39-26-22-20-18-16-14-12-10-8-6-4-2;/h7-10,23-24,27H,3-6,11-22,25-26H2,1-2H3,(H,35,36,37);/q;+1/p-1/b9-7+,10-8+;
InChIKeyQGWAIUBOQJMANJ-CXDVKTACSA-M
MW600.79 g/mol
LogP5.30
Rot. Bonds23

About sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate

sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate (PubChem CID 101308209) has the molecular formula C32H49NaO7S and a molecular weight of 600.79 g/mol. Its IUPAC name is sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate.

Molecular Properties

Compound Namesodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate
PubChem CID101308209
Molecular FormulaC32H49NaO7S
Molecular Weight600.79 g/mol
Exact Mass600.31
IUPAC Namesodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate
SMILESCCC/C=C/CCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCC/C=C/CCC.[Na+]
InChIInChI=1S/C32H50O7S.Na/c1-3-5-7-9-11-13-15-17-19-21-25-38-31(33)29-24-23-28(40(35,36)37)27-30(29)32(34)39-26-22-20-18-16-14-12-10-8-6-4-2;/h7-10,23-24,27H,3-6,11-22,25-26H2,1-2H3,(H,35,36,37);/q;+1/p-1/b9-7+,10-8+;
InChIKeyQGWAIUBOQJMANJ-CXDVKTACSA-M
XLogP5.30
TPSA109.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds23
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.79
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate?
The IUPAC name of sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate (CID 101308209) is sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate.
What is the SMILES notation for sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate?
The canonical SMILES for sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate is CCC/C=C/CCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCC/C=C/CCC.[Na+].
What is the InChIKey of sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate?
The InChIKey is QGWAIUBOQJMANJ-CXDVKTACSA-M. The full InChI is InChI=1S/C32H50O7S.Na/c1-3-5-7-9-11-13-15-17-19-21-25-38-31(33)29-24-23-28(40(35,36)37)27-30(29)32(34)39-26-22-20-18-16-14-12-10-8-6-4-2;/h7-10,23-24,27H,3-6,11-22,25-26H2,1-2H3,(H,35,36,37);/q;+1/p-1/b9-7+,10-8+;.
What are the key properties of sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate?
sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate has a molecular weight of 600.79 g/mol, XLogP of 5.30, 23 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 3,4-bis[[(E)-dodec-8-enoxy]carbonyl]benzenesulfonate is sourced from PubChem (CID 101308209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).