[4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]phenyl]methanol

Systemtic Name: [4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]phenyl]methanol Openeye Name: [3-[[5-[(3-benzyloxy-4-methoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]-4-methoxy-phenyl]methanol CAS Name: [4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrophenyl]methoxy]phenyl]methanol IUPAC Name: [4-methoxy-3-[[5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrophenyl]methoxy]phenyl]methanol Traditional Name: [3-[5-(3-benzoxy-4-methoxy-benzyl)oxy-2-nitro-benzyl]oxy-4-methoxy-phenyl]methanol Formula: C30H29NO8 MolecularWeight: 531.55316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OCC2=C(C=CC(=C2)OCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CO)OCC2=C(C=CC(=C2)OCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H29NO8/c1-35-27-12-8-22(17-32)14-29(27)39-20-24-16-25(10-11-26(24)31(33)34)37-19-23-9-13-28(36-2)30(15-23)38-18-21-6-4-3-5-7-21/h3-16,32H,17-20H2,1-2H3