Chemical Component Summary |
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Name | 3-chloro-4,6-dihydroxy-5-[(2Z,6Z,8E)-11-hydroxy-3,7,11-trimethyl-10-oxododeca-2,6,8-trien-1-yl]-2-methylbenzaldehyde |
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Systematic Name (OpenEye OEToolkits) | 3-chloranyl-2-methyl-4,6-bis(oxidanyl)-5-[(2~{Z},6~{Z},8~{E})-3,7,11-trimethyl-11-oxidanyl-10-oxidanylidene-dodeca-2,6,8-trienyl]benzaldehyde |
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Formula | C23 H29 Cl O5 |
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Molecular Weight | 420.926 |
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Type | NON-POLYMER |
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Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | ACDLabs | 12.01 | CC(C)(C(\C=C\C(C)=[C@H]CCC(C)=[C@H]Cc1c(c(c(c(c1O)C=O)C)Cl)O)=O)O |
SMILES | CACTVS | 3.385 | CC(CCC=C(C)C=CC(=O)C(C)(C)O)=CCc1c(O)c(Cl)c(C)c(C=O)c1O |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C=CC(=O)C(C)(C)O)O)C=O |
Canonical SMILES | CACTVS | 3.385 | CC(/CC\C=C(C)/C=C/C(=O)C(C)(C)O)=C/Cc1c(O)c(Cl)c(C)c(C=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(c(c(c(c1Cl)O)C/C=C(/C)\CC/C=C(/C)\C=C\C(=O)C(C)(C)O)O)C=O |
InChI | InChI | 1.03 | InChI=1S/C23H29ClO5/c1-14(7-6-8-15(2)10-12-19(26)23(4,5)29)9-11-17-21(27)18(13-25)16(3)20(24)22(17)28/h8-10,12-13,27-29H,6-7,11H2,1-5H3/b12-10+,14-9-,15-8- |
InChIKey | InChI | 1.03 | NCZOBEWCFSMGDM-ZTAYFTFOSA-N |