2-methoxy-4-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]-1-phenylmethoxy-benzene

Systemtic Name: 2-methoxy-4-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[1-(4-benzyloxyphenyl)-2-nitro-ethyl]-2-methoxy-benzene CAS Name: 2-methoxy-4-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]-1-phenylmethoxybenzene IUPAC Name: 2-methoxy-4-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[1-(4-benzoxyphenyl)-2-nitro-ethyl]-2-methoxy-benzene Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO5/c1-33-29-18-25(14-17-28(29)35-21-23-10-6-3-7-11-23)27(19-30(31)32)24-12-15-26(16-13-24)34-20-22-8-4-2-5-9-22/h2-18,27H,19-21H2,1H3