[(R)-2-(2,2-diethoxyethoxy)-4-pentenyloxymethyl]benzene

HCID 59281174
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Basic information

Standard SMILES
C=CC[C@H](COCc1ccccc1)OCC(OCC)OCC
InChIKey
PZAUSXWSVPODJP-QGZVFWFLSA-N
Molecular formula
C18H28O4
Average molar mass
308.4 g/mol
Monoisotopic mass
308.19875937

Names & identifiers

Preferred name
[(R)-2-(2,2-diethoxyethoxy)-4-pentenyloxymethyl]benzene
IUPAC
[(2R)-2-(2,2-diethoxyethoxy)pent-4-enoxy]methylbenzene

Names & synonyms

SCHEMBL1934826PZAUSXWSVPODJP-QGZVFWFLSA-N[(R)-2-(2,2-diethoxyethoxy)-4-pentenyloxymethyl]benzene({[(2R)-2-(2,2-diethoxyethoxy)pent-4-en-1-yl]oxy}methyl)benzene({[(2R)-2-(2,2-diethoxyethoxyl)pent-4-en-1-yl]oxy}methyl)benzene

Database identifiers

PubChem CID
59281174

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
13
Heavy atoms
22

Related reactions

39 records
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Compound notes

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