(Z)-1-phenyl-3-triphenylsilyl-prop-2-en-1-ol

Systemtic Name: (Z)-1-phenyl-3-triphenylsilyl-prop-2-en-1-ol Openeye Name: (Z)-1-phenyl-3-triphenylsilyl-prop-2-en-1-ol CAS Name: (Z)-1-phenyl-3-triphenylsilyl-2-propen-1-ol IUPAC Name: (Z)-1-phenyl-3-triphenylsilylprop-2-en-1-ol Traditional Name: (Z)-1-phenyl-3-triphenylsilyl-prop-2-en-1-ol Formula: C27H24OSi MolecularWeight: 392.56436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C\[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H24OSi/c28-27(23-13-5-1-6-14-23)21-22-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27-28H/b22-21-