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

Systemtic Name: 3-methoxy-4-propoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 3-methoxy-4-propoxy-5-(2-thienyl)benzaldehyde CAS Name: 3-methoxy-4-propoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 3-methoxy-4-propoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 3-methoxy-4-propoxy-5-(2-thienyl)benzaldehyde Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3S/c1-3-6-18-15-12(14-5-4-7-19-14)8-11(10-16)9-13(15)17-2/h4-5,7-10H,3,6H2,1-2H3