2-[(5-ethylthiophen-2-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(5-ethylthiophen-2-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(5-ethyl-2-thienyl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(5-ethyl-2-thiophenyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(5-ethylthiophen-2-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(5-ethyl-2-thienyl)methoxy]-4-propoxy-benzaldehyde Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC=C(S2)CC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC=C(S2)CC

InChI

InChI=1S/C17H20O3S/c1-3-9-19-14-6-5-13(11-18)17(10-14)20-12-16-8-7-15(4-2)21-16/h5-8,10-11H,3-4,9,12H2,1-2H3