4-[6-[2,3-bis(phenylmethoxy)phenyl]hexoxy]-3-nitro-benzoic acid

Systemtic Name: 4-[6-[2,3-bis(phenylmethoxy)phenyl]hexoxy]-3-nitro-benzoic acid Openeye Name: 4-[6-(2,3-dibenzyloxyphenyl)hexoxy]-3-nitro-benzoic acid CAS Name: 4-[6-[2,3-bis(phenylmethoxy)phenyl]hexoxy]-3-nitrobenzoic acid IUPAC Name: 4-[6-[2,3-bis(phenylmethoxy)phenyl]hexoxy]-3-nitrobenzoic acid Traditional Name: 4-[6-(2,3-dibenzoxyphenyl)hexoxy]-3-nitro-benzoic acid Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)CCCCCCOC4=C(C=C(C=C4)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)CCCCCCOC4=C(C=C(C=C4)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C33H33NO7/c35-33(36)28-19-20-30(29(22-28)34(37)38)39-21-10-2-1-9-16-27-17-11-18-31(40-23-25-12-5-3-6-13-25)32(27)41-24-26-14-7-4-8-15-26/h3-8,11-15,17-20,22H,1-2,9-10,16,21,23-24H2,(H,35,36)