(E,3R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylmethoxy-hex-4-en-3-ol

Systemtic Name: (E,3R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylmethoxy-hex-4-en-3-ol Openeye Name: (E,3R)-6-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hex-4-en-3-ol CAS Name: (E,3R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylmethoxy-4-hexen-3-ol IUPAC Name: (E,3R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylmethoxyhex-4-en-3-ol Traditional Name: (E,3R)-6-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hex-4-en-3-ol Formula: C30H38O3Si MolecularWeight: 474.70642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=CC=C1)C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

C/C(=C\COCC1=CC=CC=C1)/[C@@H](CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C30H38O3Si/c1-25(20-22-32-24-26-14-8-5-9-15-26)29(31)21-23-33-34(30(2,3)4,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-20,29,31H,21-24H2,1-4H3/b25-20+/t29-/m1/s1