[(E)-3-nitro-4-[(4S)-2-phenyl-1,3-dioxan-4-yl]but-3-enoxy]-tri(propan-2-yl)silane

Systemtic Name: [(E)-3-nitro-4-[(4S)-2-phenyl-1,3-dioxan-4-yl]but-3-enoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(E)-3-nitro-4-[(4S)-2-phenyl-1,3-dioxan-4-yl]but-3-enoxy]silane CAS Name: [(E)-3-nitro-4-[(4S)-2-phenyl-1,3-dioxan-4-yl]but-3-enoxy]-tri(propan-2-yl)silane IUPAC Name: [(E)-3-nitro-4-[(4S)-2-phenyl-1,3-dioxan-4-yl]but-3-enoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(E)-3-nitro-4-[(4S)-2-phenyl-1,3-dioxan-4-yl]but-3-enoxy]silane Formula: C23H37NO5Si MolecularWeight: 435.62908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(=CC1CCOC(O1)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC/C(=C\[C@@H]1CCOC(O1)C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C23H37NO5Si/c1-17(2)30(18(3)4,19(5)6)28-15-12-21(24(25)26)16-22-13-14-27-23(29-22)20-10-8-7-9-11-20/h7-11,16-19,22-23H,12-15H2,1-6H3/b21-16+/t22-,23?/m0/s1