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

Systemtic Name: S-[4-[2-tri(propan-2-yl)silylethynyl]phenyl] ethanethioate Openeye Name: S-[4-(2-triisopropylsilylethynyl)phenyl] ethanethioate CAS Name: ethanethioic acid S-[4-[2-tri(propan-2-yl)silylethynyl]phenyl] ester IUPAC Name: S-[4-[2-tri(propan-2-yl)silylethynyl]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[4-(2-triisopropylsilylethynyl)phenyl] ester Formula: C19H28OSSi MolecularWeight: 332.57552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC=C(C=C1)SC(=O)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC=C(C=C1)SC(=O)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H28OSSi/c1-14(2)22(15(3)4,16(5)6)13-12-18-8-10-19(11-9-18)21-17(7)20/h8-11,14-16H,1-7H3