3-bromanyl-5-ethoxy-4-[(5-ethylthiophen-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-[(5-ethylthiophen-2-yl)methoxy]benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-[(5-ethyl-2-thienyl)methoxy]benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-[(5-ethyl-2-thiophenyl)methoxy]benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-[(5-ethylthiophen-2-yl)methoxy]benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-[(5-ethyl-2-thienyl)methoxy]benzaldehyde Formula: C16H17BrO3S MolecularWeight: 369.27338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(C=C(C=C2Br)C=O)OCC

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(C=C(C=C2Br)C=O)OCC

InChI

InChI=1S/C16H17BrO3S/c1-3-12-5-6-13(21-12)10-20-16-14(17)7-11(9-18)8-15(16)19-4-2/h5-9H,3-4,10H2,1-2H3