C206H311F3O24S4 — CID 158323707
1-butoxy-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-4-propan-2-ylbenzene;1-tert-butylsulfonyl-4-propan-2-ylbenzene;1-(cyclopropylmethylsulfonyl)-2-methyl-4-propan-2-ylbenzene;2-ethoxy-1-methoxy-4-propan-2-ylbenzene;1-ethyl-2-methoxy-4-propan-2-ylbenzene;2-ethyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-ethylsulfonyl-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-(3-methylbutoxy)-4-propan-2-ylbenzene;2-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-propan-2-ylbenzene;2-methoxy-4-propan-2-yl-1-propan-2-yloxybenzene;2-methyl-1-methylsulfonyl-4-propan-2-ylbenzene;2-methyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-propan-2-yl-4-propan-2-yloxybenzene;1-propan-2-yl-2-(trifluoromethoxy)benzene (PubChem CID 158323707) has the molecular formula C206H311F3O24S4 and a molecular weight of 3356.99 g/mol. Its IUPAC name is 1-butoxy-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-4-propan-2-ylbenzene;1-tert-butylsulfonyl-4-propan-2-ylbenzene;1-(cyclopropylmethylsulfonyl)-2-methyl-4-propan-2-ylbenzene;2-ethoxy-1-methoxy-4-propan-2-ylbenzene;1-ethyl-2-methoxy-4-propan-2-ylbenzene;2-ethyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-ethylsulfonyl-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-(3-methylbutoxy)-4-propan-2-ylbenzene;2-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-propan-2-ylbenzene;2-methoxy-4-propan-2-yl-1-propan-2-yloxybenzene;2-methyl-1-methylsulfonyl-4-propan-2-ylbenzene;2-methyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-propan-2-yl-4-propan-2-yloxybenzene;1-propan-2-yl-2-(trifluoromethoxy)benzene.
| Compound Name | 1-butoxy-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-4-propan-2-ylbenzene;1-tert-butylsulfonyl-4-propan-2-ylbenzene;1-(cyclopropylmethylsulfonyl)-2-methyl-4-propan-2-ylbenzene;2-ethoxy-1-methoxy-4-propan-2-ylbenzene;1-ethyl-2-methoxy-4-propan-2-ylbenzene;2-ethyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-ethylsulfonyl-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-(3-methylbutoxy)-4-propan-2-ylbenzene;2-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-propan-2-ylbenzene;2-methoxy-4-propan-2-yl-1-propan-2-yloxybenzene;2-methyl-1-methylsulfonyl-4-propan-2-ylbenzene;2-methyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-propan-2-yl-4-propan-2-yloxybenzene;1-propan-2-yl-2-(trifluoromethoxy)benzene |
|---|---|
| PubChem CID | 158323707 |
| Molecular Formula | C206H311F3O24S4 |
| Molecular Weight | 3356.99 g/mol |
| Exact Mass | 3354.20 |
| IUPAC Name | 1-butoxy-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-2-methoxy-4-propan-2-ylbenzene;1-tert-butyl-4-propan-2-ylbenzene;1-tert-butylsulfonyl-4-propan-2-ylbenzene;1-(cyclopropylmethylsulfonyl)-2-methyl-4-propan-2-ylbenzene;2-ethoxy-1-methoxy-4-propan-2-ylbenzene;1-ethyl-2-methoxy-4-propan-2-ylbenzene;2-ethyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-ethylsulfonyl-2-methyl-4-propan-2-ylbenzene;2-methoxy-1-(3-methylbutoxy)-4-propan-2-ylbenzene;2-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-propan-2-ylbenzene;2-methoxy-4-propan-2-yl-1-propan-2-yloxybenzene;2-methyl-1-methylsulfonyl-4-propan-2-ylbenzene;2-methyl-4-propan-2-yl-1-propan-2-yloxybenzene;1-propan-2-yl-4-propan-2-yloxybenzene;1-propan-2-yl-2-(trifluoromethoxy)benzene |
| SMILES | CC(C)Oc1ccc(C(C)C)cc1.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(S(=O)(=O)C(C)(C)C)cc1.CC(C)c1ccccc1OC(F)(F)F.CCCCOc1ccc(C(C)C)cc1OC.CCOc1cc(C(C)C)ccc1OC.CCS(=O)(=O)c1ccc(C(C)C)cc1C.CCc1cc(C(C)C)ccc1OC(C)C.CCc1ccc(C(C)C)cc1OC.COc1cc(C(C)C)ccc1C(C)(C)C.COc1cc(C(C)C)ccc1OC(C)(C)C.COc1cc(C(C)C)ccc1OC(C)C.COc1cc(C(C)C)ccc1OCCC(C)C.Cc1cc(C(C)C)ccc1OC(C)C.Cc1cc(C(C)C)ccc1S(=O)(=O)CC1CC1.Cc1cc(C(C)C)ccc1S(C)(=O)=O |
| InChI | InChI=1S/C15H24O2.C14H20O2S.2C14H22O2.2C14H22O.C13H20O2S.C13H20O2.C13H20O.C13H20.C12H18O2S.C12H18O2.2C12H18O.C11H16O2S.C10H11F3O/c1-11(2)8-9-17-14-7-6-13(12(3)4)10-15(14)16-5;1-10(2)13-6-7-14(11(3)8-13)17(15,16)9-12-4-5-12;1-10(2)11-7-8-12(13(9-11)15-6)16-14(3,4)5;1-5-6-9-16-13-8-7-12(11(2)3)10-14(13)15-4;1-10(2)11-7-8-12(14(3,4)5)13(9-11)15-6;1-6-12-9-13(10(2)3)7-8-14(12)15-11(4)5;1-10(2)11-6-8-12(9-7-11)16(14,15)13(3,4)5;1-9(2)11-6-7-12(15-10(3)4)13(8-11)14-5;1-9(2)12-6-7-13(11(5)8-12)14-10(3)4;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-5-15(13,14)12-7-6-11(9(2)3)8-10(12)4;1-5-14-12-8-10(9(2)3)6-7-11(12)13-4;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-5-10-6-7-11(9(2)3)8-12(10)13-4;1-8(2)10-5-6-11(9(3)7-10)14(4,12)13;1-7(2)8-5-3-4-6-9(8)14-10(11,12)13/h6-7,10-12H,8-9H2,1-5H3;6-8,10,12H,4-5,9H2,1-3H3;7-10H,1-6H3;7-8,10-11H,5-6,9H2,1-4H3;7-10H,1-6H3;7-11H,6H2,1-5H3;6-10H,1-5H3;6-10H,1-5H3;6-10H,1-5H3;6-10H,1-5H3;6-9H,5H2,1-4H3;6-9H,5H2,1-4H3;5-10H,1-4H3;6-9H,5H2,1-4H3;5-8H,1-4H3;3-7H,1-2H3 |
| InChIKey | GPDPDGYLVLPWNY-UHFFFAOYSA-N |
| XLogP | 58.15 |
| TPSA | 284.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 237 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3356.99 |
| LogP ≤ 5 | 58.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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