(3S,4R)-3-[tert-butyl(diphenyl)silyl]oxy-9-oxidanyl-4-phenylmethoxy-non-1-yn-5-one

Systemtic Name: (3S,4R)-3-[tert-butyl(diphenyl)silyl]oxy-9-oxidanyl-4-phenylmethoxy-non-1-yn-5-one Openeye Name: (3S,4R)-4-benzyloxy-3-[tert-butyl(diphenyl)silyl]oxy-9-hydroxy-non-1-yn-5-one CAS Name: (3S,4R)-3-[tert-butyl(diphenyl)silyl]oxy-9-hydroxy-4-phenylmethoxy-1-nonyn-5-one IUPAC Name: (3S,4R)-3-[tert-butyl(diphenyl)silyl]oxy-9-hydroxy-4-phenylmethoxynon-1-yn-5-one Traditional Name: (3S,4R)-4-benzoxy-3-[tert-butyl(diphenyl)silyl]oxy-9-hydroxy-non-1-yn-5-one Formula: C32H38O4Si MolecularWeight: 514.72722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#C)C(C(=O)CCCCO)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H](C#C)[C@H](C(=O)CCCCO)OCC3=CC=CC=C3

InChI

InChI=1S/C32H38O4Si/c1-5-30(31(29(34)23-15-16-24-33)35-25-26-17-9-6-10-18-26)36-37(32(2,3)4,27-19-11-7-12-20-27)28-21-13-8-14-22-28/h1,6-14,17-22,30-31,33H,15-16,23-25H2,2-4H3/t30-,31-/m0/s1