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

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]thiophene-2-carbaldehyde Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]thiophene-2-carbaldehyde CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]thiophene-2-carbaldehyde Traditional Name: 4-[(2,4-dimethylphenoxy)methyl]thiophene-2-carbaldehyde Formula: C14H14O2S MolecularWeight: 246.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C=O)C

InChI

InChI=1S/C14H14O2S/c1-10-3-4-14(11(2)5-10)16-8-12-6-13(7-15)17-9-12/h3-7,9H,8H2,1-2H3