(2R)-1-hexadecoxy-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-hexadecoxy-3-(4-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-hexadecoxy-3-(4-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-hexadecoxy-3-(4-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-hexadecoxy-3-(4-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-cetyloxy-3-(4-nitrophenoxy)propan-2-ol Formula: C25H43NO5 MolecularWeight: 437.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C25H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-30-21-24(27)22-31-25-18-16-23(17-19-25)26(28)29/h16-19,24,27H,2-15,20-22H2,1H3/t24-/m1/s1