3-Methoxy-4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]benzaldehyde

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Basic information

CAS: 6446-53-3
Standard SMILES: COc1cc(C=O)ccc1OCCCOc1cc(C)ccc1C(C)C
InChIKey: MUUSXNPXNNXPNT-UHFFFAOYSA-N
Molecular formula: C21H26O4
Average molar mass: 342.4 g/mol
Monoisotopic mass: 342.18310931

Names & identifiers

Preferred name: 3-Methoxy-4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]benzaldehyde
IUPAC: 3-methoxy-4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]benzaldehyde

Names & synonyms

3-methoxy-4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]benzaldehyde6446-53-3DTXSID303677343-Methoxy-4-{3-[5-methyl-2-(propan-2-yl)phenoxy]propoxy}benzaldehyde4-[3-(2-ISOPROPYL-5-METHYLPHENOXY)PROPOXY]-3-METHOXYBENZALDEHYDE

Database identifiers

CAS: 6446-53-3
PubChem CID: 2283501
DTXSID: DTXSID30367734

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 44.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 9
Heavy atoms: 25
Formal charge: 0
Complexity: 384

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Compound notes

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