(2S,3R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3-phenylmethoxy-3H-oxepin-6-one

Systemtic Name: (2S,3R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3-phenylmethoxy-3H-oxepin-6-one Openeye Name: (2S,3R)-3-benzyloxy-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3H-oxepin-6-one CAS Name: (2S,3R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methylpentyl]-2-methyl-3-phenylmethoxy-3H-oxepin-6-one IUPAC Name: (2S,3R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methylpentyl]-2-methyl-3-phenylmethoxy-3H-oxepin-6-one Traditional Name: (2S,3R)-3-benzoxy-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3H-oxepin-6-one Formula: C36H46O4Si MolecularWeight: 570.83354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(C=CC(=O)CO1)OCC2=CC=CC=C2)C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(CCC[C@]1([C@@H](C=CC(=O)CO1)OCC2=CC=CC=C2)C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C36H46O4Si/c1-29(26-40-41(35(2,3)4,32-19-11-7-12-20-32)33-21-13-8-14-22-33)16-15-25-36(5)34(24-23-31(37)28-39-36)38-27-30-17-9-6-10-18-30/h6-14,17-24,29,34H,15-16,25-28H2,1-5H3/t29?,34-,36+/m1/s1