S-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl] benzenecarbothioate

Systemtic Name: S-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl] benzenecarbothioate Openeye Name: S-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl] ester IUPAC Name: S-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl] ester Formula: C19H22O4S MolecularWeight: 346.44058

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CSC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CSC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4S/c1-22-12-11-15-7-9-18(10-8-15)23-13-17(20)14-24-19(21)16-5-3-2-4-6-16/h2-10,17,20H,11-14H2,1H3