2-[(E)-3,7-dimethyl-octa-2,6-dienyloxy]-1-(4-hydroxy-3,5-di-isopropyl-phenyl)-ethanone

HCID 57747240
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Basic information

Standard SMILES
CC(C)=CCC/C(C)=C/COCC(=O)c1cc(C(C)C)c(O)c(C(C)C)c1
InChIKey
MLPISGLQGDFIRO-YBFXNURJSA-N
Molecular formula
C24H36O3
Average molar mass
372.5 g/mol
Monoisotopic mass
372.26644501

Names & identifiers

Preferred name
2-[(E)-3,7-dimethyl-octa-2,6-dienyloxy]-1-(4-hydroxy-3,5-di-isopropyl-phenyl)-ethanone
IUPAC
2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]ethanone

Names & synonyms

SCHEMBL2485512MLPISGLQGDFIRO-YBFXNURJSA-N2-[(E)-3,7-dimethyl-octa-2,6-dienyloxy]-1-(4-hydroxy-3,5-di-isopropyl-phenyl)-ethanone

Database identifiers

PubChem CID
57747240

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
27

Related reactions

1 records
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Compound notes

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