ethyl (E)-4,4-dimethyl-5-(4-nitrophenyl)-5-tri(propan-2-yl)silyloxy-pent-2-enoate

Systemtic Name: ethyl (E)-4,4-dimethyl-5-(4-nitrophenyl)-5-tri(propan-2-yl)silyloxy-pent-2-enoate Openeye Name: ethyl (E)-4,4-dimethyl-5-(4-nitrophenyl)-5-triisopropylsilyloxy-pent-2-enoate CAS Name: (E)-4,4-dimethyl-5-(4-nitrophenyl)-5-tri(propan-2-yl)silyloxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4,4-dimethyl-5-(4-nitrophenyl)-5-tri(propan-2-yl)silyloxypent-2-enoate Traditional Name: (E)-4,4-dimethyl-5-(4-nitrophenyl)-5-triisopropylsilyloxy-pent-2-enoic acid ethyl ester Formula: C24H39NO5Si MolecularWeight: 449.65566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)(C)C(C1=CC=C(C=C1)[N+](=O)[O-])O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(C)(C)C(C1=CC=C(C=C1)[N+](=O)[O-])O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H39NO5Si/c1-10-29-22(26)15-16-24(8,9)23(20-11-13-21(14-12-20)25(27)28)30-31(17(2)3,18(4)5)19(6)7/h11-19,23H,10H2,1-9H3/b16-15+