3-methoxy-5-methylsulfanyl-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-methylsulfanyl-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-5-methylsulfanyl-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-(methylthio)-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-methylsulfanyl-4-propoxybenzaldehyde Traditional Name: 3-methoxy-5-(methylthio)-4-propoxy-benzaldehyde Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1SC)C=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1SC)C=O)OC

InChI

InChI=1S/C12H16O3S/c1-4-5-15-12-10(14-2)6-9(8-13)7-11(12)16-3/h6-8H,4-5H2,1-3H3