S-[(1R)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenyl-propyl] ethanethioate

Systemtic Name: S-[(1R)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenyl-propyl] ethanethioate Openeye Name: S-[(1R)-1-(4-hydroxyphenyl)-3-oxo-3-phenyl-propyl] ethanethioate CAS Name: ethanethioic acid S-[(1R)-1-(4-hydroxyphenyl)-3-oxo-3-phenylpropyl] ester IUPAC Name: S-[(1R)-1-(4-hydroxyphenyl)-3-oxo-3-phenylpropyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(4-hydroxyphenyl)-3-keto-3-phenyl-propyl] ester Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)S[C@H](CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H16O3S/c1-12(18)21-17(14-7-9-15(19)10-8-14)11-16(20)13-5-3-2-4-6-13/h2-10,17,19H,11H2,1H3/t17-/m1/s1