1-[1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-3-methoxybenzene

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Basic information

CAS: 28583-50-8
Standard SMILES: CCOCCOCCOC(C)Oc1cccc(OC)c1
InChIKey: CGOHDPYAZPHTTL-UHFFFAOYSA-N
Molecular formula: C15H24O5
Average molar mass: 284.35 g/mol
Monoisotopic mass: 284.16237386

Names & identifiers

Preferred name: 1-[1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-3-methoxybenzene
IUPAC: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-methoxybenzene

Names & synonyms

1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-methoxybenzene28583-50-81-{1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}-3-methoxybenzeneNSC195163DTXSID70307831NSC-195163DS-006749Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-methoxy-

Database identifiers

CAS: 28583-50-8
PubChem CID: 304229
DTXSID: DTXSID70307831

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 46.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 11
Heavy atoms: 20
Formal charge: 0
Complexity: 224

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Compound notes

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