(1S,2S)-3-[dimethyl(phenyl)silyl]-2-phenyl-1-thiophen-2-yl-but-3-en-1-ol

Systemtic Name: (1S,2S)-3-[dimethyl(phenyl)silyl]-2-phenyl-1-thiophen-2-yl-but-3-en-1-ol Openeye Name: (1S,2S)-3-[dimethyl(phenyl)silyl]-2-phenyl-1-(2-thienyl)but-3-en-1-ol CAS Name: (1S,2S)-3-[dimethyl(phenyl)silyl]-2-phenyl-1-thiophen-2-yl-3-buten-1-ol IUPAC Name: (1S,2S)-3-[dimethyl(phenyl)silyl]-2-phenyl-1-thiophen-2-ylbut-3-en-1-ol Traditional Name: (1S,2S)-3-[dimethyl(phenyl)silyl]-2-phenyl-1-(2-thienyl)but-3-en-1-ol Formula: C22H24OSSi MolecularWeight: 364.57586

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(=C)C(C2=CC=CC=C2)C(C3=CC=CS3)O

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)C(=C)[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CS3)O

InChI

InChI=1S/C22H24OSSi/c1-17(25(2,3)19-13-8-5-9-14-19)21(18-11-6-4-7-12-18)22(23)20-15-10-16-24-20/h4-16,21-23H,1H2,2-3H3/t21-,22+/m0/s1