4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid

Systemtic Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid Openeye Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]-9-anthryl]ethynyl]benzoic acid CAS Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]-9-anthracenyl]ethynyl]benzoic acid IUPAC Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid Traditional Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]-9-anthryl]ethynyl]benzoic acid Formula: C32H18O4 MolecularWeight: 466.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#CC4=CC=C(C=C4)C(=O)O)C#CC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#CC4=CC=C(C=C4)C(=O)O)C#CC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C32H18O4/c33-31(34)23-15-9-21(10-16-23)13-19-29-25-5-1-2-6-26(25)30(28-8-4-3-7-27(28)29)20-14-22-11-17-24(18-12-22)32(35)36/h1-12,15-18H,(H,33,34)(H,35,36)