1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-(triphenylmethyl)oxy-butan-1-ol

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-(triphenylmethyl)oxy-butan-1-ol Openeye Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-trityloxy-butan-1-ol CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-(triphenylmethyl)oxy-1-butanol IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-trityloxybutan-1-ol Traditional Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-trityloxy-butan-1-ol Formula: C28H31NO6 MolecularWeight: 477.54884

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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-])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-])O)C

InChI

InChI=1S/C28H31NO6/c1-27(2)34-20-25(35-27)26(30)24(29(31)32)18-19-33-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-26,30H,18-20H2,1-2H3/t24?,25-,26?/m1/s1