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

Systemtic Name: S-[2,4,6-tri(propan-2-yl)phenyl] propanethioate Openeye Name: S-(2,4,6-triisopropylphenyl) propanethioate CAS Name: propanethioic acid S-[2,4,6-tri(propan-2-yl)phenyl] ester IUPAC Name: S-[2,4,6-tri(propan-2-yl)phenyl] propanethioate Traditional Name: propanethioic acid S-(2,4,6-triisopropylphenyl) ester Formula: C18H28OS MolecularWeight: 292.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCC(=O)SC1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C18H28OS/c1-8-17(19)20-18-15(12(4)5)9-14(11(2)3)10-16(18)13(6)7/h9-13H,8H2,1-7H3