(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methyl-propan-1-ol

Systemtic Name: (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methyl-propan-1-ol Openeye Name: (2S,3S)-3-[3-(2-benzyloxyethyl)-2,5-dimethoxy-4-methyl-6-vinyl-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-1-ol CAS Name: (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methyl-1-propanol IUPAC Name: (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methylpropan-1-ol Traditional Name: (2S,3S)-3-[3-(2-benzoxyethyl)-2,5-dimethoxy-4-methyl-6-vinyl-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-1-ol Formula: C30H46O5Si MolecularWeight: 514.76874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CCOCC2=CC=CC=C2)OC)C(C(C)CO)O[Si](C)(C)C(C)(C)C)C=C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1CCOCC2=CC=CC=C2)OC)[C@H]([C@@H](C)CO)O[Si](C)(C)C(C)(C)C)C=C)OC

InChI

InChI=1S/C30H46O5Si/c1-11-24-26(27(21(2)19-31)35-36(9,10)30(4,5)6)29(33-8)25(22(3)28(24)32-7)17-18-34-20-23-15-13-12-14-16-23/h11-16,21,27,31H,1,17-20H2,2-10H3/t21-,27-/m0/s1