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

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(5-ethyl-2-thienyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(5-ethyl-2-thiophenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(5-ethylthiophen-2-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(5-ethyl-2-thienyl)methoxy]-4-methoxy-benzaldehyde Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C15H16O3S/c1-3-12-5-6-13(19-12)10-18-15-8-11(9-16)4-7-14(15)17-2/h4-9H,3,10H2,1-2H3