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3-[(3R,6S,7R)-3-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxepin-2-yl]prop-2-yn-1-ol

3-[(3R,6S,7R)-3-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxepin-2-yl]prop-2-yn-1-ol

Systemtic Name:3-[(3R,6S,7R)-3-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxepin-2-yl]prop-2-yn-1-ol
Openeye Name:3-[(3R,6S,7R)-6-benzyloxy-7-(benzyloxymethyl)-3-[tert-butyl(diphenyl)silyl]oxy-2,3,6,7-tetrahydrooxepin-2-yl]prop-2-yn-1-ol
CAS Name:3-[(3R,6S,7R)-3-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxepin-2-yl]-2-propyn-1-ol
IUPAC Name:3-[(3R,6S,7R)-3-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxepin-2-yl]prop-2-yn-1-ol
Traditional Name:3-[(3R,6S,7R)-6-benzoxy-7-(benzoxymethyl)-3-[tert-butyl(diphenyl)silyl]oxy-2,3,6,7-tetrahydrooxepin-2-yl]prop-2-yn-1-ol
Formula: C40H44O5Si
MolecularWeight: 632.85986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C=CC(C(OC3C#CCO)COCC4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3C=C[C@@H]([C@H](OC3C#CCO)COCC4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C40H44O5Si/c1-40(2,3)46(34-21-12-6-13-22-34,35-23-14-7-15-24-35)45-38-27-26-36(43-30-33-19-10-5-11-20-33)39(44-37(38)25-16-28-41)31-42-29-32-17-8-4-9-18-32/h4-15,17-24,26-27,36-39,41H,28-31H2,1-3H3/t36-,37?,38+,39+/m0/s1


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