bis(3-phenylmethoxyphenyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(3-phenylmethoxyphenyl) benzene-1,2-dicarboxylate Openeye Name: bis(3-benzyloxyphenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(3-phenylmethoxyphenyl) ester IUPAC Name: bis(3-phenylmethoxyphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(3-benzoxyphenyl) ester Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H26O6/c35-33(39-29-17-9-15-27(21-29)37-23-25-11-3-1-4-12-25)31-19-7-8-20-32(31)34(36)40-30-18-10-16-28(22-30)38-24-26-13-5-2-6-14-26/h1-22H,23-24H2