3-[(4aR,6S,9aS)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-ynoxy-tert-butyl-diphenyl-silane

Systemtic Name: 3-[(4aR,6S,9aS)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-ynoxy-tert-butyl-diphenyl-silane Openeye Name: 3-[(4aR,6S,9aS)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-ynoxy-tert-butyl-diphenyl-silane CAS Name: 3-[(4aR,6S,9aS)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-ynoxy-tert-butyl-diphenylsilane IUPAC Name: 3-[(4aR,6S,9aS)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-ynoxy-tert-butyl-diphenylsilane Traditional Name: 3-[(4aR,6S,9aS)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-ynoxy-tert-butyl-diphenyl-silane Formula: C28H36O3Si MolecularWeight: 448.66914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3CCCC4C(O3)CCCO4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C[C@@H]3CCC[C@H]4[C@H](O3)CCCO4

InChI

InChI=1S/C28H36O3Si/c1-28(2,3)32(24-15-6-4-7-16-24,25-17-8-5-9-18-25)30-22-11-14-23-13-10-19-26-27(31-23)20-12-21-29-26/h4-9,15-18,23,26-27H,10,12-13,19-22H2,1-3H3/t23-,26-,27+/m0/s1