ethyl (E)-3-(3-bromanyl-4-methoxy-5-prop-2-enoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-prop-2-enoate

Systemtic Name: ethyl (E)-3-(3-bromanyl-4-methoxy-5-prop-2-enoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-prop-2-enoate Openeye Name: ethyl (E)-3-(3-allyloxy-5-bromo-4-methoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxy-5-prop-2-enoxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-bromo-4-methoxy-5-prop-2-enoxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxyprop-2-enoate Traditional Name: (E)-3-(3-allyloxy-5-bromo-4-methoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-acrylic acid ethyl ester Formula: C21H31BrO5Si MolecularWeight: 471.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OC)OCC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C(=C1)Br)OC)OCC=C)/O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H31BrO5Si/c1-9-11-26-17-13-15(12-16(22)19(17)24-6)14-18(20(23)25-10-2)27-28(7,8)21(3,4)5/h9,12-14H,1,10-11H2,2-8H3/b18-14+