[3-ethanoyl-5-(4-phenylmethoxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate

Systemtic Name: [3-ethanoyl-5-(4-phenylmethoxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate Openeye Name: [3-acetyl-5-(4-benzyloxybenzoyl)oxy-phenyl] 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic acid [3-acetyl-5-[oxo-(4-phenylmethoxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-acetyl-5-(4-phenylmethoxybenzoyl)oxyphenyl] 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [3-acetyl-5-(4-benzoxybenzoyl)oxy-phenyl] ester Formula: C36H28O7 MolecularWeight: 572.60332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H28O7/c1-25(37)30-20-33(42-35(38)28-12-16-31(17-13-28)40-23-26-8-4-2-5-9-26)22-34(21-30)43-36(39)29-14-18-32(19-15-29)41-24-27-10-6-3-7-11-27/h2-22H,23-24H2,1H3