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

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-[(2,3-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=CC(=C2C)C

Isomeric SMILES

CCC1=C(C=C(S1)C=O)COC2=CC=CC(=C2C)C

InChI

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