[2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-enoxy]-triphenyl-silane

Systemtic Name: [2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-enoxy]-triphenyl-silane Openeye Name: triphenyl-[1-phenyl-2-[(S)-p-tolylsulfinyl]allyloxy]silane CAS Name: [2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylprop-2-enoxy]-triphenylsilane IUPAC Name: [2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylprop-2-enoxy]-triphenylsilane Traditional Name: triphenyl-[1-phenyl-2-[(S)-p-tolylsulfinyl]allyloxy]silane Formula: C34H30O2SSi MolecularWeight: 530.7513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C)C(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O2SSi/c1-27-23-25-30(26-24-27)37(35)28(2)34(29-15-7-3-8-16-29)36-38(31-17-9-4-10-18-31,32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-26,34H,2H2,1H3/t34?,37-/m1/s1