3-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-thienylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde Traditional Name: 3-methoxy-4-(2-thenyloxy)benzaldehyde Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC=CS2

InChI

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