3-ethoxy-4-propoxy-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 3-ethoxy-4-propoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 3-ethoxy-4-propoxy-5-(2-thienyl)benzaldehyde CAS Name: 3-ethoxy-4-propoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 3-ethoxy-4-propoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 3-ethoxy-4-propoxy-5-(2-thienyl)benzaldehyde Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=CC=CS2)C=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=CC=CS2)C=O)OCC

InChI

InChI=1S/C16H18O3S/c1-3-7-19-16-13(15-6-5-8-20-15)9-12(11-17)10-14(16)18-4-2/h5-6,8-11H,3-4,7H2,1-2H3