S-[2,4,6-tri(propan-2-yl)phenyl] ethanethioate

Systemtic Name: S-[2,4,6-tri(propan-2-yl)phenyl] ethanethioate Openeye Name: S-(2,4,6-triisopropylphenyl) ethanethioate CAS Name: ethanethioic acid S-[2,4,6-tri(propan-2-yl)phenyl] ester IUPAC Name: S-[2,4,6-tri(propan-2-yl)phenyl] ethanethioate Traditional Name: ethanethioic acid S-(2,4,6-triisopropylphenyl) ester Formula: C17H26OS MolecularWeight: 278.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26OS/c1-10(2)14-8-15(11(3)4)17(19-13(7)18)16(9-14)12(5)6/h8-12H,1-7H3