[4,5-bis(nitromethyl)-8-phenylmethoxy-octoxy]methylbenzene

Systemtic Name: [4,5-bis(nitromethyl)-8-phenylmethoxy-octoxy]methylbenzene Openeye Name: [8-benzyloxy-4,5-bis(nitromethyl)octoxy]methylbenzene CAS Name: [4,5-bis(nitromethyl)-8-phenylmethoxyoctoxy]methylbenzene IUPAC Name: [4,5-bis(nitromethyl)-8-phenylmethoxyoctoxy]methylbenzene Traditional Name: [8-benzoxy-4,5-bis(nitromethyl)octoxy]methylbenzene Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(C[N+](=O)[O-])C(CCCOCC2=CC=CC=C2)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(C[N+](=O)[O-])C(CCCOCC2=CC=CC=C2)C[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O6/c27-25(28)17-23(13-7-15-31-19-21-9-3-1-4-10-21)24(18-26(29)30)14-8-16-32-20-22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20H2