(1Z)-2-phenyl-1-trimethylsilyloxy-buta-1,3-dien-1-ol

Systemtic Name: (1Z)-2-phenyl-1-trimethylsilyloxy-buta-1,3-dien-1-ol Openeye Name: (1Z)-2-phenyl-1-trimethylsilyloxy-buta-1,3-dien-1-ol CAS Name: (1Z)-2-phenyl-1-trimethylsilyloxy-1-buta-1,3-dienol IUPAC Name: (1Z)-2-phenyl-1-trimethylsilyloxybuta-1,3-dien-1-ol Traditional Name: (1Z)-2-phenyl-1-trimethylsilyloxy-buta-1,3-dien-1-ol Formula: C13H18O2Si MolecularWeight: 234.36632

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(=C(C=C)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2Si/c1-5-12(11-9-7-6-8-10-11)13(14)15-16(2,3)4/h5-10,14H,1H2,2-4H3/b13-12-