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(2R,3R)-3-thiophen-2-yl-2-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol

(2R,3R)-3-thiophen-2-yl-2-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol

Systemtic Name:(2R,3R)-3-thiophen-2-yl-2-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
Openeye Name:(2R,3R)-3-(2-thienyl)-2-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
CAS Name:(2R,3R)-3-thiophen-2-yl-2-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
IUPAC Name:(2R,3R)-3-thiophen-2-yl-2-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol
Traditional Name:(2R,3R)-3-(2-thienyl)-2-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
Formula: C27H34O3S2Si
MolecularWeight: 498.77256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2C(SC3=C(O2)C=CC(=C3)O)C4=CC=CS4


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)[C@@H]2[C@@H](SC3=C(O2)C=CC(=C3)O)C4=CC=CS4


InChI

InChI=1S/C27H34O3S2Si/c1-17(2)33(18(3)4,19(5)6)30-22-12-9-20(10-13-22)26-27(24-8-7-15-31-24)32-25-16-21(28)11-14-23(25)29-26/h7-19,26-28H,1-6H3/t26-,27+/m1/s1


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