(R)-Methyl 3-(4-methoxybenzyloxy)tetradecanoate

HCID 59611709
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Basic information

Standard SMILES
CCCCCCCCCCC[C@H](CC(=O)OC)OCc1ccc(OC)cc1
InChIKey
XSLAPWFITBDFTF-JOCHJYFZSA-N
Molecular formula
C23H38O4
Average molar mass
378.5 g/mol
Monoisotopic mass
378.27700969

Names & identifiers

Preferred name
(R)-Methyl 3-(4-methoxybenzyloxy)tetradecanoate
IUPAC
methyl (3R)-3-[(4-methoxyphenyl)methoxy]tetradecanoate

Names & synonyms

SCHEMBL12972769XSLAPWFITBDFTF-JOCHJYFZSA-N(R)-METHYL 3-(4-METHOXYBENZYLOXY)TETRADECANOATE

Database identifiers

PubChem CID
59611709

Properties

Computed structural properties

XLogP
7
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
17
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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