12-(4-phenylmethoxyphenyl)carbonyloxydodecyl 3,4,5-tris(phenylmethoxy)benzoate

Systemtic Name: 12-(4-phenylmethoxyphenyl)carbonyloxydodecyl 3,4,5-tris(phenylmethoxy)benzoate Openeye Name: 12-(4-benzyloxybenzoyl)oxydodecyl 3,4,5-tribenzyloxybenzoate CAS Name: 3,4,5-tris(phenylmethoxy)benzoic acid 12-[oxo-(4-phenylmethoxyphenyl)methoxy]dodecyl ester IUPAC Name: 12-(4-phenylmethoxybenzoyl)oxydodecyl 3,4,5-tris(phenylmethoxy)benzoate Traditional Name: 3,4,5-tribenzoxybenzoic acid 12-(4-benzoxybenzoyl)oxydodecyl ester Formula: C54H58O8 MolecularWeight: 835.03352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OCCCCCCCCCCCCOC(=O)C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OCCCCCCCCCCCCOC(=O)C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C54H58O8/c55-53(47-31-33-49(34-32-47)59-39-43-23-13-9-14-24-43)57-35-21-7-5-3-1-2-4-6-8-22-36-58-54(56)48-37-50(60-40-44-25-15-10-16-26-44)52(62-42-46-29-19-12-20-30-46)51(38-48)61-41-45-27-17-11-18-28-45/h9-20,23-34,37-38H,1-8,21-22,35-36,39-42H2