4,8-bis(4-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid

Systemtic Name: 4,8-bis(4-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid Openeye Name: 4,8-bis(4-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid CAS Name: 4,8-bis(4-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid IUPAC Name: 4,8-bis(4-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid Traditional Name: 4,8-bis(4-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid Formula: C36H24O8 MolecularWeight: 584.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC(=CC4=C(C=C(C=C34)C(=O)O)OC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC(=CC4=C(C=C(C=C34)C(=O)O)OC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C36H24O8/c37-35(38)23-20-32-31(33(21-23)43-29-15-11-27(12-16-29)41-25-7-3-1-4-8-25)19-24(36(39)40)22-34(32)44-30-17-13-28(14-18-30)42-26-9-5-2-6-10-26/h1-22H,(H,37,38)(H,39,40)