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

Systemtic Name: 3-methoxy-4-prop-2-enoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 4-allyloxy-3-methoxy-5-(2-thienyl)benzaldehyde CAS Name: 3-methoxy-4-prop-2-enoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 3-methoxy-4-prop-2-enoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 4-allyloxy-3-methoxy-5-(2-thienyl)benzaldehyde Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)C2=CC=CS2)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)C2=CC=CS2)OCC=C

InChI

InChI=1S/C15H14O3S/c1-3-6-18-15-12(14-5-4-7-19-14)8-11(10-16)9-13(15)17-2/h3-5,7-10H,1,6H2,2H3