KLX
(1R,2S,4S)-2-[(3-chlorophenoxy)methyl]-4-phenoxycyclohexane-1-carboxylic acid
Created: | 2023-05-05 |
Last modified: | 2023-06-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 3 |
Bond Count | 48 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (1R,2S,4S)-2-[(3-chlorophenoxy)methyl]-4-phenoxycyclohexane-1-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (1~{R},2~{S},4~{S})-2-[(3-chloranylphenoxy)methyl]-4-phenoxy-cyclohexane-1-carboxylic acid |
Formula | C20 H21 Cl O4 |
Molecular Weight | 360.831 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cccc(c1)OCC1CC(Oc2ccccc2)CCC1C(=O)O |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CC[CH](C[CH]1COc2cccc(Cl)c2)Oc3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)OC2CCC(C(C2)COc3cccc(c3)Cl)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1CC[C@@H](C[C@@H]1COc2cccc(Cl)c2)Oc3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)O[C@H]2CC[C@H]([C@H](C2)COc3cccc(c3)Cl)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C20H21ClO4/c21-15-5-4-8-17(12-15)24-13-14-11-18(9-10-19(14)20(22)23)25-16-6-2-1-3-7-16/h1-8,12,14,18-19H,9-11,13H2,(H,22,23)/t14-,18+,19-/m1/s1 |
InChIKey | InChI | 1.06 | IIMAZIDTCFIPHU-MDASCCDHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168300840 |