[4-[3-(2-hydroxyphenyl)sulfanyl-2-oxidanyl-propoxy]phenyl] ethanoate

Systemtic Name: [4-[3-(2-hydroxyphenyl)sulfanyl-2-oxidanyl-propoxy]phenyl] ethanoate Openeye Name: [4-[2-hydroxy-3-(2-hydroxyphenyl)sulfanyl-propoxy]phenyl] acetate CAS Name: acetic acid [4-[2-hydroxy-3-[(2-hydroxyphenyl)thio]propoxy]phenyl] ester IUPAC Name: [4-[2-hydroxy-3-(2-hydroxyphenyl)sulfanylpropoxy]phenyl] acetate Traditional Name: acetic acid [4-[2-hydroxy-3-[(2-hydroxyphenyl)thio]propoxy]phenyl] ester Formula: C17H18O5S MolecularWeight: 334.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC(CSC2=CC=CC=C2O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC(CSC2=CC=CC=C2O)O

InChI

InChI=1S/C17H18O5S/c1-12(18)22-15-8-6-14(7-9-15)21-10-13(19)11-23-17-5-3-2-4-16(17)20/h2-9,13,19-20H,10-11H2,1H3