A1IWZ
Summary
| Name: | (1~{Z},3~{E},5~{R},8~{S})-2,8-dimethyl-5-propan-2-yl-cyclodeca-1,3-diene |
| Formula: | C15 H26 |
| Formal charge: | 0 |
| Formula weight: | 206.367 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{Z},3~{E},5~{R},8~{S})-2,8-dimethyl-5-propan-2-yl-cyclodeca-1,3-diene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C15H26/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,8,10,12,14-15H,5,7,9,11H2,1-4H3/b10-8+,13-6-/t14-,15-/m1/s1 |
| InChIKey | InChI | 1.06 | KLGULIQQGMAJOK-XPXAULBRSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1CC\C=C(C)/C=C/[C@H](CC1)C(C)C |
| SMILES | CACTVS | 3.385 | C[CH]1CCC=C(C)C=C[CH](CC1)C(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]1CC/C=C(\C=C\[C@H](CC1)C(C)C)/C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCC=C(C=CC(CC1)C(C)C)C |
