Name | 2-(2-formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde |
Wikidata | Q105303977 |
Mol. formula | C20H28O3 |
CAS registry number | - |
Mol. weight | 316.4353 |
Temporary LOTUS id | LTS0242210 |
Name | 2-(2-formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde |
Canonical SMILES | CC(C)c1cc(C=O)c(C2(C)CCCC(C)(C)C2C=O)cc1O |
2D SMILES | CC(C)c1cc(C=O)c(C2(C)CCCC(C)(C)C2C=O)cc1O |
IUPAC name | 2-(2-formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-(propan-2-yl)benzaldehyde |
InChI | InChI=1S/C20H28O3/c1-13(2)15-9-14(11-21)16(10-17(15)23)20(5)8-6-7-19(3,4)18(20)12-22/h9-13,18,23H,6-8H2,1-5H3 |
InChIKey | WFKAJHXRTWDPAT-UHFFFAOYSA-N |
Deep SMILES | could not be computed |
Murcko Framework | c1ccc(cc1)C2CCCCC2 |
Pathway | Superclass | Class |
Terpenoids | Diterpenoids | Secoabietane diterpenoids |
Total atom number | 51 |
Heavy atom number | 23 |
Bond count | 24 |
Number of carbons | 20 |
Minimal number of rings | 2 |
Maximal number of rings | 2 |
NP-likeness score | 1 |
Alogp | 4.58 |
Alogp2 | 20.96 |
Apol | 56.2762 |
Bpol | 32.5258 |
EccentricConnectivityIndexDescriptor | 334 |
FmfDescriptor | 0.5217 |
Fsp3 | 0.6 |
FragmentComplexityDescriptor | 2198.03 |
PetitjeanNumber | 0.4444 |
LipinskiRuleOf5Failures | 1 |
WienerPathNumber | 1058 |
Xlogp | 5.637 |
ZagrebIndex | 122 |
TopoPSA | 54.37 |