(phenylmethyl) 2-[[4-[(2-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate

Systemtic Name: (phenylmethyl) 2-[[4-[(2-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Openeye Name: benzyl 2-[[4-[(2-benzyloxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate CAS Name: 2-[[4-[(2-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(2-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Traditional Name: 2-[4-[(2-carbobenzoxyphenoxy)methyl]benzyl]oxybenzoic acid benzyl ester Formula: C36H30O6 MolecularWeight: 558.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)COC4=CC=CC=C4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)COC4=CC=CC=C4C(=O)OCC5=CC=CC=C5

InChI

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