1-Methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene

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Basic information

CAS: 28583-53-1
Standard SMILES: CCCOCCOCCOC(C)Oc1ccc(OC)cc1
InChIKey: YWNGHRAKKZMWKF-UHFFFAOYSA-N
Molecular formula: C16H26O5
Average molar mass: 298.37 g/mol
Monoisotopic mass: 298.17802393

Names & identifiers

Preferred name: 1-Methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene
IUPAC: 1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene

Names & synonyms

1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene28583-53-11-METHOXY-4-{1-[2-(2-PROPOXYETHOXY)ETHOXY]ETHOXY}BENZENENSC195165DTXSID90307833NSC-195165DS-006769Benzene,1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]-

Database identifiers

CAS: 28583-53-1
PubChem CID: 304231
DTXSID: DTXSID90307833

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 46.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 12
Heavy atoms: 21
Formal charge: 0
Complexity: 229

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Compound notes

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