(3R,4R)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-hept-1-en-3-ol

Systemtic Name: (3R,4R)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-hept-1-en-3-ol Openeye Name: (3R,4R)-4-benzyloxy-7-[tert-butyl(diphenyl)silyl]oxy-hept-1-en-3-ol CAS Name: (3R,4R)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-1-hepten-3-ol IUPAC Name: (3R,4R)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxyhept-1-en-3-ol Traditional Name: (3R,4R)-4-benzoxy-7-[tert-butyl(diphenyl)silyl]oxy-hept-1-en-3-ol Formula: C30H38O3Si MolecularWeight: 474.70642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(C(C=C)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H38O3Si/c1-5-28(31)29(32-24-25-16-9-6-10-17-25)22-15-23-33-34(30(2,3)4,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h5-14,16-21,28-29,31H,1,15,22-24H2,2-4H3/t28-,29-/m1/s1