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

Systemtic Name: (phenylmethyl) 4-[[3-[(4-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Openeye Name: benzyl 4-[[3-[(4-benzyloxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate CAS Name: 4-[[3-[(4-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[3-[(4-phenylmethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Traditional Name: 4-[3-[(4-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=C(C=C2)OCC3=CC(=CC=C3)COC4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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