3-[6-[(Z)-2-(4-nitrophenyl)-1-phenyl-ethenoxy]hexoxy]propane-1,2-diol

Systemtic Name: 3-[6-[(Z)-2-(4-nitrophenyl)-1-phenyl-ethenoxy]hexoxy]propane-1,2-diol Openeye Name: 3-[6-[(Z)-2-(4-nitrophenyl)-1-phenyl-vinyloxy]hexoxy]propane-1,2-diol CAS Name: 3-[6-[(Z)-2-(4-nitrophenyl)-1-phenylethenoxy]hexoxy]propane-1,2-diol IUPAC Name: 3-[6-[(Z)-2-(4-nitrophenyl)-1-phenylethenoxy]hexoxy]propane-1,2-diol Traditional Name: 3-[6-[(Z)-2-(4-nitrophenyl)-1-phenyl-vinyloxy]hexoxy]propane-1,2-diol Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])OCCCCCCOCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/OCCCCCCOCC(CO)O

InChI

InChI=1S/C23H29NO6/c25-17-22(26)18-29-14-6-1-2-7-15-30-23(20-8-4-3-5-9-20)16-19-10-12-21(13-11-19)24(27)28/h3-5,8-13,16,22,25-26H,1-2,6-7,14-15,17-18H2/b23-16-