4-(1,3-benzodioxol-5-yloxymethyl)-5-ethyl-thiophene-2-carbaldehyde

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-5-ethyl-thiophene-2-carbaldehyde Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C=C(S1)C=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14O4S/c1-2-15-10(5-12(7-16)20-15)8-17-11-3-4-13-14(6-11)19-9-18-13/h3-7H,2,8-9H2,1H3