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

Systemtic Name: 1-[[1,1-bis[(4-methylphenyl)methoxy]-2-nitro-ethoxy]methyl]-4-methyl-benzene Openeye Name: 1-methyl-4-[[2-nitro-1,1-bis(p-tolylmethoxy)ethoxy]methyl]benzene CAS Name: 1-[[1,1-bis[(4-methylphenyl)methoxy]-2-nitroethoxy]methyl]-4-methylbenzene IUPAC Name: 1-[[1,1-bis[(4-methylphenyl)methoxy]-2-nitroethoxy]methyl]-4-methylbenzene Traditional Name: 1-[[1,1-bis[(4-methylbenzyl)oxy]-2-nitro-ethoxy]methyl]-4-methyl-benzene Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(C[N+](=O)[O-])(OCC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(C[N+](=O)[O-])(OCC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29NO5/c1-20-4-10-23(11-5-20)16-30-26(19-27(28)29,31-17-24-12-6-21(2)7-13-24)32-18-25-14-8-22(3)9-15-25/h4-15H,16-19H2,1-3H3