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

Systemtic Name: dimethyl 1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1,4,5,8-tetrabenzyloxynaphthalene-2,3-dicarboxylate CAS Name: 1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,4,5,8-tetrakis(phenylmethoxy)naphthalene-2,3-dicarboxylate Traditional Name: 1,4,5,8-tetrabenzoxynaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C42H36O8 MolecularWeight: 668.73044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C=CC(=C2C(=C1C(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C(C2=C(C=CC(=C2C(=C1C(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H36O8/c1-45-41(43)37-38(42(44)46-2)40(50-28-32-21-13-6-14-22-32)36-34(48-26-30-17-9-4-10-18-30)24-23-33(47-25-29-15-7-3-8-16-29)35(36)39(37)49-27-31-19-11-5-12-20-31/h3-24H,25-28H2,1-2H3