(4S)-2,2-dimethyl-4-[(E)-2-nitro-4-(triphenylmethyl)oxy-but-1-enyl]-1,3-dioxolane

Systemtic Name: (4S)-2,2-dimethyl-4-[(E)-2-nitro-4-(triphenylmethyl)oxy-but-1-enyl]-1,3-dioxolane Openeye Name: (4S)-2,2-dimethyl-4-[(E)-2-nitro-4-trityloxy-but-1-enyl]-1,3-dioxolane CAS Name: (4S)-2,2-dimethyl-4-[(E)-2-nitro-4-(triphenylmethyl)oxybut-1-enyl]-1,3-dioxolane IUPAC Name: (4S)-2,2-dimethyl-4-[(E)-2-nitro-4-trityloxybut-1-enyl]-1,3-dioxolane Traditional Name: (4S)-2,2-dimethyl-4-[(E)-2-nitro-4-trityloxy-but-1-enyl]-1,3-dioxolane Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=C(CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(OC[C@@H](O1)/C=C(\CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[N+](=O)[O-])C

InChI

InChI=1S/C28H29NO5/c1-27(2)33-21-26(34-27)20-25(29(30)31)18-19-32-28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,20,26H,18-19,21H2,1-2H3/b25-20+/t26-/m0/s1