4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-1-methoxy-2-nitro-benzene

Systemtic Name: 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[(E)-2-(3,5-dibenzyloxyphenyl)vinyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[(E)-2-(3,5-dibenzoxyphenyl)vinyl]-1-methoxy-2-nitro-benzene Formula: C29H25NO5 MolecularWeight: 467.5125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO5/c1-33-29-15-14-22(18-28(29)30(31)32)12-13-25-16-26(34-20-23-8-4-2-5-9-23)19-27(17-25)35-21-24-10-6-3-7-11-24/h2-19H,20-21H2,1H3/b13-12+