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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-30-25(21-27)22-31-24-18-16-23(17-19-24)26(28)29/h16-19,25,27H,2-15,20-22H2,1H3/t25-/m1/s1