4,8-bis(3-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid

Systemtic Name: 4,8-bis(3-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid Openeye Name: 4,8-bis(3-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid CAS Name: 4,8-bis(3-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid IUPAC Name: 4,8-bis(3-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid Traditional Name: 4,8-bis(3-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(=CC=C2)OC3=CC(=CC4=C(C=C(C=C34)C(=O)O)OC5=CC=CC(=C5)OC6=CC=CC=C6)C(=O)O

Isomeric SMILES

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

InChI

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