3-cyclopentyloxy-4-methylsulfanyl-benzaldehyde

Systemtic Name: 3-cyclopentyloxy-4-methylsulfanyl-benzaldehyde Openeye Name: 3-(cyclopentoxy)-4-methylsulfanyl-benzaldehyde CAS Name: 3-cyclopentyloxy-4-(methylthio)benzaldehyde IUPAC Name: 3-cyclopentyloxy-4-methylsulfanylbenzaldehyde Traditional Name: 3-(cyclopentoxy)-4-(methylthio)benzaldehyde Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C=O)OC2CCCC2

Isomeric SMILES

CSC1=C(C=C(C=C1)C=O)OC2CCCC2

InChI

InChI=1S/C13H16O2S/c1-16-13-7-6-10(9-14)8-12(13)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3