4-(2-nitro-1-phenylmethoxy-ethyl)-1,2-bis(phenylmethoxy)benzene

Systemtic Name: 4-(2-nitro-1-phenylmethoxy-ethyl)-1,2-bis(phenylmethoxy)benzene Openeye Name: 1,2-dibenzyloxy-4-(1-benzyloxy-2-nitro-ethyl)benzene CAS Name: 4-(2-nitro-1-phenylmethoxyethyl)-1,2-bis(phenylmethoxy)benzene IUPAC Name: 4-(2-nitro-1-phenylmethoxyethyl)-1,2-bis(phenylmethoxy)benzene Traditional Name: 1,2-dibenzoxy-4-(1-benzoxy-2-nitro-ethyl)benzene Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO5/c31-30(32)19-29(35-22-25-14-8-3-9-15-25)26-16-17-27(33-20-23-10-4-1-5-11-23)28(18-26)34-21-24-12-6-2-7-13-24/h1-18,29H,19-22H2