[(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate

C21H28O5 — CID 14335778

IUPAC[(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate
SMILESCC[C@@](C)(O)/C=C/C=C/C(=O)O[C@H]1C=CC2=CC(=O)[C@H](O)C[C@]2(C)[C@H]1C
InChIInChI=1S/C21H28O5/c1-5-20(3,25)11-7-6-8-19(24)26-18-10-9-15-12-16(22)17(23)13-21(15,4)14(18)2/h6-12,14,17-18,23,25H,5,13H2,1-4H3/b8-6+,11-7+/t14-,17+,18-,20+,21+/m0/s1
InChIKeyXTOGUVJTYSNIJK-RHEXJIIHSA-N
MW360.45 g/mol
LogP2.64
Rot. Bonds5

About [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate

[(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate (PubChem CID 14335778) has the molecular formula C21H28O5 and a molecular weight of 360.45 g/mol. Its IUPAC name is [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate.

Molecular Properties

Compound Name[(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate
PubChem CID14335778
Molecular FormulaC21H28O5
Molecular Weight360.45 g/mol
Exact Mass360.19
IUPAC Name[(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate
SMILESCC[C@@](C)(O)/C=C/C=C/C(=O)O[C@H]1C=CC2=CC(=O)[C@H](O)C[C@]2(C)[C@H]1C
InChIInChI=1S/C21H28O5/c1-5-20(3,25)11-7-6-8-19(24)26-18-10-9-15-12-16(22)17(23)13-21(15,4)14(18)2/h6-12,14,17-18,23,25H,5,13H2,1-4H3/b8-6+,11-7+/t14-,17+,18-,20+,21+/m0/s1
InChIKeyXTOGUVJTYSNIJK-RHEXJIIHSA-N
XLogP2.64
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.45
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate?
The IUPAC name of [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate (CID 14335778) is [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate.
What is the SMILES notation for [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate?
The canonical SMILES for [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate is CC[C@@](C)(O)/C=C/C=C/C(=O)O[C@H]1C=CC2=CC(=O)[C@H](O)C[C@]2(C)[C@H]1C.
What is the InChIKey of [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate?
The InChIKey is XTOGUVJTYSNIJK-RHEXJIIHSA-N. The full InChI is InChI=1S/C21H28O5/c1-5-20(3,25)11-7-6-8-19(24)26-18-10-9-15-12-16(22)17(23)13-21(15,4)14(18)2/h6-12,14,17-18,23,25H,5,13H2,1-4H3/b8-6+,11-7+/t14-,17+,18-,20+,21+/m0/s1.
What are the key properties of [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate?
[(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate has a molecular weight of 360.45 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S,7R,8aR)-7-hydroxy-1,8a-dimethyl-6-oxo-1,2,7,8-tetrahydronaphthalen-2-yl] (2E,4E,6R)-6-hydroxy-6-methylocta-2,4-dienoate is sourced from PubChem (CID 14335778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).