1-(4-hydroxy-3,5-di-isopropylphenyl)-2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy]-ethanone

HCID 57747233
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Basic information

Standard SMILES
CC(C)c1cc(C(=O)CO[C@@H]2C[C@H](C)CC[C@H]2C(C)C)cc(C(C)C)c1O
InChIKey
IUJUFOLUCVVHAG-HFJQGTKSSA-N
Molecular formula
C24H38O3
Average molar mass
374.6 g/mol
Monoisotopic mass
374.28209507

Names & identifiers

Preferred name
1-(4-hydroxy-3,5-di-isopropylphenyl)-2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy]-ethanone
IUPAC
1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanone

Names & synonyms

SCHEMBL2484033IUJUFOLUCVVHAG-HFJQGTKSSA-N1-(4-hydroxy-3,5-di-isopropylphenyl)-2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy]-ethanone

Database identifiers

PubChem CID
57747233

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
27

Related reactions

1 records
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Compound notes

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