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

Systemtic Name: 5-[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-2,3,4-triol Openeye Name: 1,6-dibenzyloxy-5-[(4-nitrophenyl)methoxy]hexane-2,3,4-triol CAS Name: 5-[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-2,3,4-triol IUPAC Name: 5-[(4-nitrophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-2,3,4-triol Traditional Name: 1,6-dibenzoxy-5-(4-nitrobenzyl)oxy-hexane-2,3,4-triol Formula: C27H31NO8 MolecularWeight: 497.53694

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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)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)O

InChI

InChI=1S/C27H31NO8/c29-24(18-34-15-20-7-3-1-4-8-20)26(30)27(31)25(19-35-16-21-9-5-2-6-10-21)36-17-22-11-13-23(14-12-22)28(32)33/h1-14,24-27,29-31H,15-19H2