dimethyl 6-methoxy-1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 6-methoxy-1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1,4,5,8-tetrabenzyloxy-6-methoxy-naphthalene-2,3-dicarboxylate CAS Name: 6-methoxy-1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-methoxy-1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylate Traditional Name: 1,4,5,8-tetrabenzoxy-6-methoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C43H38O9 MolecularWeight: 698.75642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)OCC3=CC=CC=C3)C(=C(C(=C2OCC4=CC=CC=C4)C(=O)OC)C(=O)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C(=C1)OCC3=CC=CC=C3)C(=C(C(=C2OCC4=CC=CC=C4)C(=O)OC)C(=O)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H38O9/c1-46-34-24-33(49-25-29-16-8-4-9-17-29)35-36(39(34)50-26-30-18-10-5-11-19-30)41(52-28-32-22-14-7-15-23-32)38(43(45)48-3)37(42(44)47-2)40(35)51-27-31-20-12-6-13-21-31/h4-24H,25-28H2,1-3H3