C64H98CaO14S2 — CID 101308253
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).
| Compound Name | calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) |
|---|---|
| PubChem CID | 101308253 |
| Molecular Formula | C64H98CaO14S2 |
| Molecular Weight | 1195.69 g/mol |
| Exact Mass | 1194.60 |
| IUPAC Name | calcium bis(3,4-bis[[(E)-dodec-4-enoxy]carbonyl]benzenesulfonate) |
| SMILES | 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] |
| InChI | 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+; |
| InChIKey | VLUGQFSWUBJMRR-OTJFKLSVSA-L |
| XLogP | 16.22 |
| TPSA | 219.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 81 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1195.69 |
| LogP ≤ 5 | 16.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| 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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