(E)-4-[oxidanyl(diphenyl)silyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-[oxidanyl(diphenyl)silyl]-1-phenyl-but-3-en-1-ol Openeye Name: (E)-4-[hydroxy(diphenyl)silyl]-1-phenyl-but-3-en-1-ol CAS Name: (E)-4-[hydroxy(diphenyl)silyl]-1-phenyl-3-buten-1-ol IUPAC Name: (E)-4-[hydroxy(diphenyl)silyl]-1-phenylbut-3-en-1-ol Traditional Name: (E)-4-[hydroxy(diphenyl)silyl]-1-phenyl-but-3-en-1-ol Formula: C22H22O2Si MolecularWeight: 346.49438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2Si/c23-22(19-11-4-1-5-12-19)17-10-18-25(24,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-16,18,22-24H,17H2/b18-10+