2-(3,7-Dimethyl-oct-6-enyloxy]-1-(4-hydroxy-3,5-di-isopropyl-phenyl)-ethanone

HCID 57747238
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Basic information

Standard SMILES
CC(C)=CCCC(C)CCOCC(=O)c1cc(C(C)C)c(O)c(C(C)C)c1
InChIKey
NRVZKCZRSIJJTO-UHFFFAOYSA-N
Molecular formula
C24H38O3
Average molar mass
374.6 g/mol
Monoisotopic mass
374.28209507

Names & identifiers

Preferred name
2-(3,7-Dimethyl-oct-6-enyloxy]-1-(4-hydroxy-3,5-di-isopropyl-phenyl)-ethanone
IUPAC
2-(3,7-dimethyloct-6-enoxy)-1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]ethanone

Names & synonyms

SCHEMBL2482660NRVZKCZRSIJJTO-UHFFFAOYSA-N2-(3,7-dimethyl-oct-6-enyloxy]-1-(4-hydroxy-3,5-di-isopropyl-phenyl)-ethanone

Database identifiers

PubChem CID
57747238

Properties

Computed structural properties

XLogP
7
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
11
Heavy atoms
27

Related reactions

1 records
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Compound notes

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