(1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilyl-but-3-en-1-ol CAS Name: (1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilylbut-3-en-1-ol Traditional Name: (1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilyl-but-3-en-1-ol Formula: C15H21NO5Si MolecularWeight: 323.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O)C(=C)[Si](C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O)C(=C)[Si](C)(C)C

InChI

InChI=1S/C15H21NO5Si/c1-9(10(2)22(3,4)5)15(17)11-6-13-14(21-8-20-13)7-12(11)16(18)19/h6-7,9,15,17H,2,8H2,1,3-5H3/t9-,15+/m1/s1