[3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol

Systemtic Name: [3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol Openeye Name: [4-[[4-[1-(4-benzyloxyphenyl)ethoxy]phenyl]methoxy]-3-nitro-phenyl]methanol CAS Name: [3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol IUPAC Name: [3-nitro-4-[[4-[1-(4-phenylmethoxyphenyl)ethoxy]phenyl]methoxy]phenyl]methanol Traditional Name: [4-[4-[1-(4-benzoxyphenyl)ethoxy]benzyl]oxy-3-nitro-phenyl]methanol Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=C(C=C4)CO)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)COC4=C(C=C(C=C4)CO)[N+](=O)[O-]

InChI

InChI=1S/C29H27NO6/c1-21(25-10-14-26(15-11-25)34-19-22-5-3-2-4-6-22)36-27-12-7-23(8-13-27)20-35-29-16-9-24(18-31)17-28(29)30(32)33/h2-17,21,31H,18-20H2,1H3