C179H208O21S4 — CID 157232584
1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene;bis(4-butan-2-ylphenol);8-[2-(4-butan-2-ylphenoxy)acetyl]oxynaphthalene-1-sulfonate;2-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;1-[(4-butan-2-ylphenoxy)methyl]naphthalene;1-butan-2-yl-4-phenylmethoxybenzene;1-butan-2-yl-4-[1-[2-(2-phenylphenoxy)ethoxy]ethoxy]benzene;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;triphenylsulfanium (PubChem CID 157232584) has the molecular formula C179H208O21S4 and a molecular weight of 2823.88 g/mol. Its IUPAC name is 1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene;bis(4-butan-2-ylphenol);8-[2-(4-butan-2-ylphenoxy)acetyl]oxynaphthalene-1-sulfonate;2-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;1-[(4-butan-2-ylphenoxy)methyl]naphthalene;1-butan-2-yl-4-phenylmethoxybenzene;1-butan-2-yl-4-[1-[2-(2-phenylphenoxy)ethoxy]ethoxy]benzene;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;triphenylsulfanium.
| Compound Name | 1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene;bis(4-butan-2-ylphenol);8-[2-(4-butan-2-ylphenoxy)acetyl]oxynaphthalene-1-sulfonate;2-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;1-[(4-butan-2-ylphenoxy)methyl]naphthalene;1-butan-2-yl-4-phenylmethoxybenzene;1-butan-2-yl-4-[1-[2-(2-phenylphenoxy)ethoxy]ethoxy]benzene;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;triphenylsulfanium |
|---|---|
| PubChem CID | 157232584 |
| Molecular Formula | C179H208O21S4 |
| Molecular Weight | 2823.88 g/mol |
| Exact Mass | 2821.41 |
| IUPAC Name | 1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene;bis(4-butan-2-ylphenol);8-[2-(4-butan-2-ylphenoxy)acetyl]oxynaphthalene-1-sulfonate;2-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;1-[(4-butan-2-ylphenoxy)methyl]naphthalene;1-butan-2-yl-4-phenylmethoxybenzene;1-butan-2-yl-4-[1-[2-(2-phenylphenoxy)ethoxy]ethoxy]benzene;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;triphenylsulfanium |
| SMILES | CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(=O)c2ccccc2S(=O)(=O)[O-])cc1.CCC(C)c1ccc(OC(C)OCCC2CCCCC2)cc1.CCC(C)c1ccc(OC(C)OCCOc2ccccc2-c2ccccc2)cc1.CCC(C)c1ccc(OCC(=O)Oc2cccc3cccc(S(=O)(=O)[O-])c23)cc1.CCC(C)c1ccc(OCc2cccc3ccccc23)cc1.CCC(C)c1ccc(OCc2ccccc2)cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C26H30O3.C22H22O6S.C21H22O.C20H32O2.C18H23OS.C18H15S.C17H18O5S.C17H20O.2C10H14O/c1-4-20(2)22-14-16-24(17-15-22)29-21(3)27-18-19-28-26-13-9-8-12-25(26)23-10-6-5-7-11-23;1-3-15(2)16-10-12-18(13-11-16)27-14-21(23)28-19-8-4-6-17-7-5-9-20(22(17)19)29(24,25)26;1-3-16(2)17-11-13-20(14-12-17)22-15-19-9-6-8-18-7-4-5-10-21(18)19;1-4-16(2)19-10-12-20(13-11-19)22-17(3)21-15-14-18-8-6-5-7-9-18;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-12(2)13-8-10-14(11-9-13)22-17(18)15-6-4-5-7-16(15)23(19,20)21;1-3-14(2)16-9-11-17(12-10-16)18-13-15-7-5-4-6-8-15;2*1-3-8(2)9-4-6-10(11)7-5-9/h5-17,20-21H,4,18-19H2,1-3H3;4-13,15H,3,14H2,1-2H3,(H,24,25,26);4-14,16H,3,15H2,1-2H3;10-13,16-18H,4-9,14-15H2,1-3H3;4-5,8-11H,2-3,6-7,12-14H2,1H3;1-15H;4-12H,3H2,1-2H3,(H,19,20,21);4-12,14H,3,13H2,1-2H3;2*4-8,11H,3H2,1-2H3/q;;;;2*+1;;;;/p-2 |
| InChIKey | AUGQKCUZYDZDKC-UHFFFAOYSA-L |
| XLogP | 46.26 |
| TPSA | 290.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 204 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2823.88 |
| LogP ≤ 5 | 46.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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