3-[4-methoxy-2-(methoxymethoxy)phenyl]thiophene-2-carbaldehyde

Systemtic Name: 3-[4-methoxy-2-(methoxymethoxy)phenyl]thiophene-2-carbaldehyde Openeye Name: 3-[4-methoxy-2-(methoxymethoxy)phenyl]thiophene-2-carbaldehyde CAS Name: 3-[4-methoxy-2-(methoxymethoxy)phenyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-[4-methoxy-2-(methoxymethoxy)phenyl]thiophene-2-carbaldehyde Traditional Name: 3-[4-methoxy-2-(methoxymethoxy)phenyl]thiophene-2-carbaldehyde Formula: C14H14O4S MolecularWeight: 278.32356

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C2=C(SC=C2)C=O

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C2=C(SC=C2)C=O

InChI

InChI=1S/C14H14O4S/c1-16-9-18-13-7-10(17-2)3-4-11(13)12-5-6-19-14(12)8-15/h3-8H,9H2,1-2H3