(E)-2-phenyl-4-triphenylsilyl-but-3-en-2-ol

Systemtic Name: (E)-2-phenyl-4-triphenylsilyl-but-3-en-2-ol Openeye Name: (E)-2-phenyl-4-triphenylsilyl-but-3-en-2-ol CAS Name: (E)-2-phenyl-4-triphenylsilyl-3-buten-2-ol IUPAC Name: (E)-2-phenyl-4-triphenylsilylbut-3-en-2-ol Traditional Name: (E)-2-phenyl-4-triphenylsilyl-but-3-en-2-ol Formula: C28H26OSi MolecularWeight: 406.59094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26OSi/c1-28(29,24-14-6-2-7-15-24)22-23-30(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-23,29H,1H3/b23-22+