4-methoxy-2-(3-oxidanylpropoxy)-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 4-methoxy-2-(3-oxidanylpropoxy)-5-thiophen-2-yl-benzaldehyde Openeye Name: 2-(3-hydroxypropoxy)-4-methoxy-5-(2-thienyl)benzaldehyde CAS Name: 2-(3-hydroxypropoxy)-4-methoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 2-(3-hydroxypropoxy)-4-methoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 2-(3-hydroxypropoxy)-4-methoxy-5-(2-thienyl)benzaldehyde Formula: C15H16O4S MolecularWeight: 292.35014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCCCO

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCCCO

InChI

InChI=1S/C15H16O4S/c1-18-14-9-13(19-6-3-5-16)11(10-17)8-12(14)15-4-2-7-20-15/h2,4,7-10,16H,3,5-6H2,1H3