1-[[1,1-bis[(4-methoxyphenyl)methoxy]-2-nitro-ethoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[1,1-bis[(4-methoxyphenyl)methoxy]-2-nitro-ethoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[1,1-bis[(4-methoxyphenyl)methoxy]-2-nitro-ethoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[1,1-bis[(4-methoxyphenyl)methoxy]-2-nitroethoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[1,1-bis[(4-methoxyphenyl)methoxy]-2-nitroethoxy]methyl]-4-methoxybenzene Traditional Name: 1-methoxy-4-[[2-nitro-1,1-bis(p-anisyloxy)ethoxy]methyl]benzene Formula: C26H29NO8 MolecularWeight: 483.51036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C[N+](=O)[O-])(OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(C[N+](=O)[O-])(OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO8/c1-30-23-10-4-20(5-11-23)16-33-26(19-27(28)29,34-17-21-6-12-24(31-2)13-7-21)35-18-22-8-14-25(32-3)15-9-22/h4-15H,16-19H2,1-3H3