3-ethoxy-4-prop-2-enoxy-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 3-ethoxy-4-prop-2-enoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 4-allyloxy-3-ethoxy-5-(2-thienyl)benzaldehyde CAS Name: 3-ethoxy-4-prop-2-enoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 3-ethoxy-4-prop-2-enoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 4-allyloxy-3-ethoxy-5-(2-thienyl)benzaldehyde Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)C2=CC=CS2)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)C2=CC=CS2)OCC=C

InChI

InChI=1S/C16H16O3S/c1-3-7-19-16-13(15-6-5-8-20-15)9-12(11-17)10-14(16)18-4-2/h3,5-6,8-11H,1,4,7H2,2H3