1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitro-benzene

Systemtic Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitro-benzene Openeye Name: 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-4-nitro-benzene CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitrobenzene IUPAC Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-nitrobenzene Traditional Name: 1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-4-nitro-benzene Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25NO5/c26-25(27)23-13-11-22(12-14-23)17-30-24(18-28-15-20-7-3-1-4-8-20)19-29-16-21-9-5-2-6-10-21/h1-14,24H,15-19H2