tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxynaphthalen-1-yl)carbonyl-benzoate

Systemtic Name: tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxynaphthalen-1-yl)carbonyl-benzoate Openeye Name: tert-butyl 3,5-dibenzyloxy-4-(2-benzyloxynaphthalene-1-carbonyl)benzoate CAS Name: 4-[oxo-(2-phenylmethoxy-1-naphthalenyl)methyl]-3,5-bis(phenylmethoxy)benzoic acid tert-butyl ester IUPAC Name: tert-butyl 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxynaphthalene-1-carbonyl)benzoate Traditional Name: 3,5-dibenzoxy-4-(2-benzoxy-1-naphthoyl)benzoic acid tert-butyl ester Formula: C43H38O6 MolecularWeight: 650.75822

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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=CC4=CC=CC=C43)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=CC4=CC=CC=C43)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H38O6/c1-43(2,3)49-42(45)34-25-37(47-28-31-17-9-5-10-18-31)40(38(26-34)48-29-32-19-11-6-12-20-32)41(44)39-35-22-14-13-21-33(35)23-24-36(39)46-27-30-15-7-4-8-16-30/h4-26H,27-29H2,1-3H3