2,5-bis[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol

Systemtic Name: 2,5-bis[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol Openeye Name: 1,6-dibenzyloxy-2,5-bis[(4-nitrophenyl)methoxy]hexane-3,4-diol CAS Name: 2,5-bis[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol IUPAC Name: 2,5-bis[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol Traditional Name: 1,6-dibenzoxy-2,5-bis[(4-nitrobenzyl)oxy]hexane-3,4-diol Formula: C34H36N2O10 MolecularWeight: 632.65704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O)O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O)O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C34H36N2O10/c37-33(31(23-43-19-25-7-3-1-4-8-25)45-21-27-11-15-29(16-12-27)35(39)40)34(38)32(24-44-20-26-9-5-2-6-10-26)46-22-28-13-17-30(18-14-28)36(41)42/h1-18,31-34,37-38H,19-24H2