ethyl (E,6R)-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-7-phenylmethoxy-hept-2-enoate

Systemtic Name: ethyl (E,6R)-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-7-phenylmethoxy-hept-2-enoate Openeye Name: ethyl (E,6R)-7-benzyloxy-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hept-2-enoate CAS Name: (E,6R)-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-7-phenylmethoxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,6R)-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-7-phenylmethoxyhept-2-enoate Traditional Name: (E,6R)-7-benzoxy-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hept-2-enoic acid ethyl ester Formula: C23H38O4Si MolecularWeight: 406.63092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CC[C@H](COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)/C

InChI

InChI=1S/C23H38O4Si/c1-8-26-22(24)19(2)13-12-16-21(27-28(6,7)23(3,4)5)18-25-17-20-14-10-9-11-15-20/h9-11,13-15,21H,8,12,16-18H2,1-7H3/b19-13+/t21-/m1/s1