S-phenyl 3-[2-(1-ethoxy-2-iodanyl-ethoxy)cyclopentyl]propanethioate

Systemtic Name: S-phenyl 3-[2-(1-ethoxy-2-iodanyl-ethoxy)cyclopentyl]propanethioate Openeye Name: S-phenyl 3-[2-(1-ethoxy-2-iodo-ethoxy)cyclopentyl]propanethioate CAS Name: 3-[2-(1-ethoxy-2-iodoethoxy)cyclopentyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-[2-(1-ethoxy-2-iodoethoxy)cyclopentyl]propanethioate Traditional Name: 3-[2-(1-ethoxy-2-iodo-ethoxy)cyclopentyl]propanethioic acid S-phenyl ester Formula: C18H25IO3S MolecularWeight: 448.35877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CI)OC1CCCC1CCC(=O)SC2=CC=CC=C2

Isomeric SMILES

CCOC(CI)OC1CCCC1CCC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C18H25IO3S/c1-2-21-18(13-19)22-16-10-6-7-14(16)11-12-17(20)23-15-8-4-3-5-9-15/h3-5,8-9,14,16,18H,2,6-7,10-13H2,1H3