(1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(methylsulfanylmethoxymethyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(methylsulfanylmethoxymethyl)cyclopentane-1-carbaldehyde Openeye Name: (1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(methylsulfanylmethoxymethyl)cyclopentanecarbaldehyde CAS Name: (1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-[(methylthio)methoxymethyl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(methylsulfanylmethoxymethyl)cyclopentane-1-carbaldehyde Traditional Name: (1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-[(methylthio)methoxymethyl]cyclopentanecarbaldehyde Formula: C13H24O5S MolecularWeight: 292.39166

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CC(C(C1)C=O)COCSC

Isomeric SMILES

COCCOCO[C@@H]1C[C@H]([C@@H](C1)C=O)COCSC

InChI

InChI=1S/C13H24O5S/c1-15-3-4-16-9-18-13-5-11(7-14)12(6-13)8-17-10-19-2/h7,11-13H,3-6,8-10H2,1-2H3/t11-,12-,13-/m0/s1