4-[(4-methoxyphenoxy)methyl]thiophene-2-carbaldehyde

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]thiophene-2-carbaldehyde Openeye Name: 4-[(4-methoxyphenoxy)methyl]thiophene-2-carbaldehyde CAS Name: 4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 4-[(4-methoxyphenoxy)methyl]thiophene-2-carbaldehyde Traditional Name: 4-[(4-methoxyphenoxy)methyl]thiophene-2-carbaldehyde Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CSC(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CSC(=C2)C=O

InChI

InChI=1S/C13H12O3S/c1-15-11-2-4-12(5-3-11)16-8-10-6-13(7-14)17-9-10/h2-7,9H,8H2,1H3