4-[(3,4-dimethylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Formula: C16H18O2S MolecularWeight: 274.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H18O2S/c1-4-16-13(8-15(9-17)19-16)10-18-14-6-5-11(2)12(3)7-14/h5-9H,4,10H2,1-3H3