1-Methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene

HCID 2232664

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Basic information

CAS: 3722-61-0
Standard SMILES: COc1ccccc1OCCCOc1ccccc1OC
InChIKey: PHDJRROBCDCWPT-UHFFFAOYSA-N
Molecular formula: C17H20O4
Average molar mass: 288.34 g/mol
Monoisotopic mass: 288.13615911

Names & identifiers

Preferred name: 1-Methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene
IUPAC: 1-methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene

Names & synonyms

1-methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene3722-61-0Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-methoxy-CBMicro_004906Cambridge id 5362780SCHEMBL29742293DTXSID40367124SMSF0005723CB07244BIM-0005066.P001SR-01000207100SR-01000207100-1

Show more names

1,1'-[Propane-1,3-diylbis(oxy)]bis(2-methoxybenzene)

Database identifiers

CAS: 3722-61-0
PubChem CID: 2232664
DTXSID: DTXSID40367124
Nikkaji: J680.719D

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 36.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 246

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