(4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4S,6R)-6-benzyloxy-7-[tert-butyl(diphenyl)silyl]oxy-hept-1-en-4-ol CAS Name: (4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-6-phenylmethoxyhept-1-en-4-ol Traditional Name: (4S,6R)-6-benzoxy-7-[tert-butyl(diphenyl)silyl]oxy-hept-1-en-4-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)OCC(CC(CC=C)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H38O3Si/c1-5-15-26(31)22-27(32-23-25-16-9-6-10-17-25)24-33-34(30(2,3)4,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h5-14,16-21,26-27,31H,1,15,22-24H2,2-4H3/t26-,27+/m0/s1