4-[[(4-aminophenyl)-dimethyl-silyl]methylsulfanyl]-2,3,5-trimethyl-phenol; ethanoic acid

Systemtic Name: 4-[[(4-aminophenyl)-dimethyl-silyl]methylsulfanyl]-2,3,5-trimethyl-phenol; ethanoic acid Openeye Name: acetic acid; 4-[[(4-aminophenyl)-dimethyl-silyl]methylsulfanyl]-2,3,5-trimethyl-phenol CAS Name: acetic acid; 4-[[(4-aminophenyl)-dimethylsilyl]methylthio]-2,3,5-trimethylphenol IUPAC Name: acetic acid; 4-[[(4-aminophenyl)-dimethylsilyl]methylsulfanyl]-2,3,5-trimethylphenol Traditional Name: acetic acid; 4-[[(4-aminophenyl)-dimethyl-silyl]methylthio]-2,3,5-trimethyl-phenol Formula: C20H29NO3SSi MolecularWeight: 391.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1SC[Si](C)(C)C2=CC=C(C=C2)N)C)C)O.CC(=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1SC[Si](C)(C)C2=CC=C(C=C2)N)C)C)O.CC(=O)O

InChI

InChI=1S/C18H25NOSSi.C2H4O2/c1-12-10-17(20)13(2)14(3)18(12)21-11-22(4,5)16-8-6-15(19)7-9-16;1-2(3)4/h6-10,20H,11,19H2,1-5H3;1H3,(H,3,4)