S-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl] ethanethioate

Systemtic Name: S-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl] ethanethioate Openeye Name: S-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl] ethanethioate CAS Name: ethanethioic acid S-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl] ester IUPAC Name: S-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl] ester Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC(=O)C

InChI

InChI=1S/C16H22O4S/c1-4-6-14-15(20-9-5-10-21-12(3)18)8-7-13(11(2)17)16(14)19/h7-8,19H,4-6,9-10H2,1-3H3