3-ethoxy-4-[[3-methyl-4-[(3-nitro-4-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[[3-methyl-4-[(3-nitro-4-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-[(4-benzyloxy-3-nitro-phenyl)methoxy]-3-methyl-phenyl]methoxy]-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[[3-methyl-4-[(3-nitro-4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[[3-methyl-4-[(3-nitro-4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-(4-benzoxy-3-nitro-benzyl)oxy-3-methyl-benzyl]oxy-3-ethoxy-benzaldehyde Formula: C31H29NO7 MolecularWeight: 527.56446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C31H29NO7/c1-3-36-31-17-24(18-33)9-14-30(31)39-20-25-10-12-28(22(2)15-25)37-21-26-11-13-29(27(16-26)32(34)35)38-19-23-7-5-4-6-8-23/h4-18H,3,19-21H2,1-2H3