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

C64H98CaO14S2 — CID 101308253

IUPACcalcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)
SMILESCCCCCCC/C=C/CCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCC/C=C/CCCCCCC.CCCCCCC/C=C/CCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCC/C=C/CCCCCCC.[Ca+2]
InChIInChI=1S/2C32H50O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-25-38-31(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;/h2*15-18,23-24,27H,3-14,19-22,25-26H2,1-2H3,(H,35,36,37);/q;;+2/p-2/b2*17-15+,18-16+;
InChIKeyVLUGQFSWUBJMRR-OTJFKLSVSA-L
MW1195.69 g/mol
LogP16.22
Rot. Bonds46

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

calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) (PubChem CID 101308253) has the molecular formula C64H98CaO14S2 and a molecular weight of 1195.69 g/mol. Its IUPAC name is calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate).

Molecular Properties

Compound Namecalcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)
PubChem CID101308253
Molecular FormulaC64H98CaO14S2
Molecular Weight1195.69 g/mol
Exact Mass1194.60
IUPAC Namecalcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)
SMILESCCCCCCC/C=C/CCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCC/C=C/CCCCCCC.CCCCCCC/C=C/CCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCC/C=C/CCCCCCC.[Ca+2]
InChIInChI=1S/2C32H50O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-25-38-31(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;/h2*15-18,23-24,27H,3-14,19-22,25-26H2,1-2H3,(H,35,36,37);/q;;+2/p-2/b2*17-15+,18-16+;
InChIKeyVLUGQFSWUBJMRR-OTJFKLSVSA-L
XLogP16.22
TPSA219.60 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds46
Heavy Atoms81
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001195.69
LogP ≤ 516.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'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 calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)?
The IUPAC name of calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) (CID 101308253) is calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate).
What is the SMILES notation for calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)?
The canonical SMILES for calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) is CCCCCCC/C=C/CCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCC/C=C/CCCCCCC.CCCCCCC/C=C/CCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCC/C=C/CCCCCCC.[Ca+2].
What is the InChIKey of calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)?
The InChIKey is VLUGQFSWUBJMRR-OTJFKLSVSA-L. The full InChI is InChI=1S/2C32H50O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-25-38-31(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;/h2*15-18,23-24,27H,3-14,19-22,25-26H2,1-2H3,(H,35,36,37);/q;;+2/p-2/b2*17-15+,18-16+;.
What are the key properties of calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate)?
calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) has a molecular weight of 1195.69 g/mol, XLogP of 16.22, 46 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) is sourced from PubChem (CID 101308253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).