(E)-3,4-bis[dimethyl(phenyl)silyl]but-2-en-1-ol

Systemtic Name: (E)-3,4-bis[dimethyl(phenyl)silyl]but-2-en-1-ol Openeye Name: (E)-3,4-bis[dimethyl(phenyl)silyl]but-2-en-1-ol CAS Name: (E)-3,4-bis[dimethyl(phenyl)silyl]-2-buten-1-ol IUPAC Name: (E)-3,4-bis[dimethyl(phenyl)silyl]but-2-en-1-ol Traditional Name: (E)-3,4-bis[dimethyl(phenyl)silyl]but-2-en-1-ol Formula: C20H28OSi2 MolecularWeight: 340.60672

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CC(=CCO)[Si](C)(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C/C(=C\CO)/[Si](C)(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H28OSi2/c1-22(2,18-11-7-5-8-12-18)17-20(15-16-21)23(3,4)19-13-9-6-10-14-19/h5-15,21H,16-17H2,1-4H3/b20-15+