(Z,1R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-ene-1,5-diol

Systemtic Name: (Z,1R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-ene-1,5-diol Openeye Name: (Z,1R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-ene-1,5-diol CAS Name: (Z,1R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-3-hexene-1,5-diol IUPAC Name: (Z,1R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-1-phenylhex-3-ene-1,5-diol Traditional Name: (Z,1R,5S)-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-ene-1,5-diol Formula: C18H30O3Si MolecularWeight: 322.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C=CCC(C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H30O3Si/c1-18(2,3)22(4,5)21-14-16(19)12-9-13-17(20)15-10-7-6-8-11-15/h6-12,16-17,19-20H,13-14H2,1-5H3/b12-9-/t16-,17+/m0/s1