1-[[1,1-bis(naphthalen-1-ylmethoxy)-2-nitro-ethoxy]methyl]naphthalene

Systemtic Name: 1-[[1,1-bis(naphthalen-1-ylmethoxy)-2-nitro-ethoxy]methyl]naphthalene Openeye Name: 1-[[1,1-bis(1-naphthylmethoxy)-2-nitro-ethoxy]methyl]naphthalene CAS Name: 1-[[1,1-bis(1-naphthalenylmethoxy)-2-nitroethoxy]methyl]naphthalene IUPAC Name: 1-[[1,1-bis(naphthalen-1-ylmethoxy)-2-nitroethoxy]methyl]naphthalene Traditional Name: 1-[[1,1-bis(1-naphthylmethoxy)-2-nitro-ethoxy]methyl]naphthalene Formula: C35H29NO5 MolecularWeight: 543.60846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC(C[N+](=O)[O-])(OCC3=CC=CC4=CC=CC=C43)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC(C[N+](=O)[O-])(OCC3=CC=CC4=CC=CC=C43)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H29NO5/c37-36(38)25-35(39-22-29-16-7-13-26-10-1-4-19-32(26)29,40-23-30-17-8-14-27-11-2-5-20-33(27)30)41-24-31-18-9-15-28-12-3-6-21-34(28)31/h1-21H,22-25H2