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

Systemtic Name: [(E)-4-[(4S)-2-methyl-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(E)-4-[(4S)-2-methyl-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]silane CAS Name: [(E)-4-[(4S)-2-methyl-1,3-dioxan-4-yl]-3-nitrobut-3-enoxy]-tri(propan-2-yl)silane IUPAC Name: [(E)-4-[(4S)-2-methyl-1,3-dioxan-4-yl]-3-nitrobut-3-enoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(E)-4-[(4S)-2-methyl-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]silane Formula: C18H35NO5Si MolecularWeight: 373.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCCC(O1)C=C(CCO[Si](C(C)C)(C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1OCC[C@H](O1)/C=C(\CCO[Si](C(C)C)(C(C)C)C(C)C)/[N+](=O)[O-]

InChI

InChI=1S/C18H35NO5Si/c1-13(2)25(14(3)4,15(5)6)23-11-8-17(19(20)21)12-18-9-10-22-16(7)24-18/h12-16,18H,8-11H2,1-7H3/b17-12+/t16?,18-/m0/s1