(phenylmethyl) 3-[[4-[(3-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate

Systemtic Name: (phenylmethyl) 3-[[4-[(3-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Openeye Name: benzyl 3-[[4-[(3-benzyloxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate CAS Name: 3-[[4-[(3-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[4-[(3-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Traditional Name: 3-[4-[(3-carbobenzoxyphenoxy)methyl]benzyl]oxybenzoic acid benzyl ester Formula: C36H30O6 MolecularWeight: 558.6198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)COC4=CC=CC(=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)COC4=CC=CC(=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H30O6/c37-35(41-25-27-9-3-1-4-10-27)31-13-7-15-33(21-31)39-23-29-17-19-30(20-18-29)24-40-34-16-8-14-32(22-34)36(38)42-26-28-11-5-2-6-12-28/h1-22H,23-26H2