bis(2-phenoxycarbonylphenyl) naphthalene-2,6-dicarboxylate

Systemtic Name: bis(2-phenoxycarbonylphenyl) naphthalene-2,6-dicarboxylate Openeye Name: bis(2-phenoxycarbonylphenyl) naphthalene-2,6-dicarboxylate CAS Name: naphthalene-2,6-dicarboxylic acid bis[2-[oxo(phenoxy)methyl]phenyl] ester IUPAC Name: bis(2-phenoxycarbonylphenyl) naphthalene-2,6-dicarboxylate Traditional Name: naphthalene-2,6-dicarboxylic acid bis(2-carbophenoxyphenyl) ester Formula: C38H24O8 MolecularWeight: 608.59236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)OC5=CC=CC=C5C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)OC5=CC=CC=C5C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C38H24O8/c39-35(45-33-17-9-7-15-31(33)37(41)43-29-11-3-1-4-12-29)27-21-19-26-24-28(22-20-25(26)23-27)36(40)46-34-18-10-8-16-32(34)38(42)44-30-13-5-2-6-14-30/h1-24H