ethyl (2E,4E,6S)-8-azido-6-tri(propan-2-yl)silyloxy-octa-2,4-dienoate

Systemtic Name: ethyl (2E,4E,6S)-8-azido-6-tri(propan-2-yl)silyloxy-octa-2,4-dienoate Openeye Name: ethyl (2E,4E,6S)-8-azido-6-triisopropylsilyloxy-octa-2,4-dienoate CAS Name: (2E,4E,6S)-8-azido-6-tri(propan-2-yl)silyloxyocta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6S)-8-azido-6-tri(propan-2-yl)silyloxyocta-2,4-dienoate Traditional Name: (2E,4E,6S)-8-azido-6-triisopropylsilyloxy-octa-2,4-dienoic acid ethyl ester Formula: C19H35N3O3Si MolecularWeight: 381.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C=C/[C@H](CCN=[N+]=[N-])O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H35N3O3Si/c1-8-24-19(23)12-10-9-11-18(13-14-21-22-20)25-26(15(2)3,16(4)5)17(6)7/h9-12,15-18H,8,13-14H2,1-7H3/b11-9+,12-10+/t18-/m1/s1