1-(4-methoxyphenoxy)-3-sulfanyl-propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-sulfanyl-propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-sulfanyl-propan-2-ol CAS Name: 1-mercapto-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-sulfanylpropan-2-ol Traditional Name: 1-mercapto-3-(4-methoxyphenoxy)propan-2-ol Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CS)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CS)O

InChI

InChI=1S/C10H14O3S/c1-12-9-2-4-10(5-3-9)13-6-8(11)7-14/h2-5,8,11,14H,6-7H2,1H3