3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-[1-(4-benzyloxyphenyl)ethoxy]phenyl]methoxy]-3-nitro-benzaldehyde CAS Name: 3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-[1-(4-benzoxyphenyl)ethoxy]benzyl]oxy-3-nitro-benzaldehyde Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C29H25NO6/c1-21(25-10-14-26(15-11-25)34-19-22-5-3-2-4-6-22)36-27-12-7-23(8-13-27)20-35-29-16-9-24(18-31)17-28(29)30(32)33/h2-18,21H,19-20H2,1H3