1-[(2R,3R,4S)-2,4-dimethyl-1-nitro-5-phenylmethoxy-pentan-3-yl]-1-ethenyl-silinane

Systemtic Name: 1-[(2R,3R,4S)-2,4-dimethyl-1-nitro-5-phenylmethoxy-pentan-3-yl]-1-ethenyl-silinane Openeye Name: 1-[(1R,2R)-1-[(1S)-2-benzyloxy-1-methyl-ethyl]-2-methyl-3-nitro-propyl]-1-vinyl-silinane CAS Name: 1-[(2R,3R,4S)-2,4-dimethyl-1-nitro-5-phenylmethoxypentan-3-yl]-1-ethenylsilinane IUPAC Name: 1-[(2R,3R,4S)-2,4-dimethyl-1-nitro-5-phenylmethoxypentan-3-yl]-1-ethenylsilinane Traditional Name: 1-[(1R,2R)-1-[(1S)-2-benzoxy-1-methyl-ethyl]-2-methyl-3-nitro-propyl]-1-vinyl-silinane Formula: C21H33NO3Si MolecularWeight: 375.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](=O)[O-])C(C(C)COCC1=CC=CC=C1)[Si]2(CCCCC2)C=C

Isomeric SMILES

C[C@H](C[N+](=O)[O-])[C@H]([C@@H](C)COCC1=CC=CC=C1)[Si]2(CCCCC2)C=C

InChI

InChI=1S/C21H33NO3Si/c1-4-26(13-9-6-10-14-26)21(18(2)15-22(23)24)19(3)16-25-17-20-11-7-5-8-12-20/h4-5,7-8,11-12,18-19,21H,1,6,9-10,13-17H2,2-3H3/t18-,19+,21-/m1/s1