3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-yloxy-triphenyl-silane

Systemtic Name: 3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-yloxy-triphenyl-silane Openeye Name: [1-methyl-2-[(S)-p-tolylsulfinyl]allyloxy]-triphenyl-silane CAS Name: 3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-yloxy-triphenylsilane IUPAC Name: 3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-yloxy-triphenylsilane Traditional Name: [1-methyl-2-[(S)-p-tolylsulfinyl]allyloxy]-triphenyl-silane Formula: C29H28O2SSi MolecularWeight: 468.68192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C)C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O2SSi/c1-23-19-21-26(22-20-23)32(30)25(3)24(2)31-33(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,24H,3H2,1-2H3/t24?,32-/m1/s1