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

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-phenylmethoxy-butan-1-ol Openeye Name: 4-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-butan-1-ol CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-phenylmethoxy-1-butanol IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-phenylmethoxybutan-1-ol Traditional Name: 4-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-butan-1-ol Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CCOCC2=CC=CC=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(OC[C@@H](O1)C(C(CCOCC2=CC=CC=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C16H23NO6/c1-16(2)22-11-14(23-16)15(18)13(17(19)20)8-9-21-10-12-6-4-3-5-7-12/h3-7,13-15,18H,8-11H2,1-2H3/t13?,14-,15?/m1/s1