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tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate

tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate

Systemtic Name:tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate
Openeye Name:tert-butyl 3,5-dibenzyloxy-4-(2-benzyloxy-6-benzyloxycarbonyl-benzoyl)benzoate
CAS Name:4-[oxo-(2-phenylmethoxy-6-phenylmethoxycarbonylphenyl)methyl]-3,5-bis(phenylmethoxy)benzoic acid tert-butyl ester
IUPAC Name:tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonylbenzoyl)benzoate
Traditional Name:3,5-dibenzoxy-4-(2-benzoxy-6-carbobenzoxy-benzoyl)benzoic acid tert-butyl ester
Formula: C47H42O8
MolecularWeight: 734.83158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

CC(C)(C)OC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C47H42O8/c1-47(2,3)55-45(49)37-27-40(52-30-34-19-10-5-11-20-34)43(41(28-37)53-31-35-21-12-6-13-22-35)44(48)42-38(46(50)54-32-36-23-14-7-15-24-36)25-16-26-39(42)51-29-33-17-8-4-9-18-33/h4-28H,29-32H2,1-3H3


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