2-(cyclopropylmethoxy)-4-methoxy-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 2-(cyclopropylmethoxy)-4-methoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 2-(cyclopropylmethoxy)-4-methoxy-5-(2-thienyl)benzaldehyde CAS Name: 2-(cyclopropylmethoxy)-4-methoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 2-(cyclopropylmethoxy)-4-methoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 2-(cyclopropylmethoxy)-4-methoxy-5-(2-thienyl)benzaldehyde Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCC3CC3

InChI

InChI=1S/C16H16O3S/c1-18-15-8-14(19-10-11-4-5-11)12(9-17)7-13(15)16-3-2-6-20-16/h2-3,6-9,11H,4-5,10H2,1H3