4-(2-methoxyethoxymethoxy)-3,5-di(thiophen-3-yl)benzaldehyde

Systemtic Name: 4-(2-methoxyethoxymethoxy)-3,5-di(thiophen-3-yl)benzaldehyde Openeye Name: 4-(2-methoxyethoxymethoxy)-3,5-bis(3-thienyl)benzaldehyde CAS Name: 4-(2-methoxyethoxymethoxy)-3,5-bis(3-thiophenyl)benzaldehyde IUPAC Name: 4-(2-methoxyethoxymethoxy)-3,5-di(thiophen-3-yl)benzaldehyde Traditional Name: 4-(2-methoxyethoxymethoxy)-3,5-bis(3-thienyl)benzaldehyde Formula: C19H18O4S2 MolecularWeight: 374.47382

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1C2=CSC=C2)C=O)C3=CSC=C3

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1C2=CSC=C2)C=O)C3=CSC=C3

InChI

InChI=1S/C19H18O4S2/c1-21-4-5-22-13-23-19-17(15-2-6-24-11-15)8-14(10-20)9-18(19)16-3-7-25-12-16/h2-3,6-12H,4-5,13H2,1H3