4-[4-[2-[9-[2-[4-(4-carboxyphenoxy)phenyl]phenyl]fluoren-9-yl]phenyl]phenoxy]benzoic acid

Systemtic Name: 4-[4-[2-[9-[2-[4-(4-carboxyphenoxy)phenyl]phenyl]fluoren-9-yl]phenyl]phenoxy]benzoic acid Openeye Name: 4-[4-[2-[9-[2-[4-(4-carboxyphenoxy)phenyl]phenyl]fluoren-9-yl]phenyl]phenoxy]benzoic acid CAS Name: 4-[4-[2-[9-[2-[4-(4-carboxyphenoxy)phenyl]phenyl]-9-fluorenyl]phenyl]phenoxy]benzoic acid IUPAC Name: 4-[4-[2-[9-[2-[4-(4-carboxyphenoxy)phenyl]phenyl]fluoren-9-yl]phenyl]phenoxy]benzoic acid Traditional Name: 4-[4-[2-[9-[2-[4-(4-carboxyphenoxy)phenyl]phenyl]fluoren-9-yl]phenyl]phenoxy]benzoic acid Formula: C51H34O6 MolecularWeight: 742.81206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7C8=CC=C(C=C8)OC9=CC=C(C=C9)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7C8=CC=C(C=C8)OC9=CC=C(C=C9)C(=O)O

InChI

InChI=1S/C51H34O6/c52-49(53)35-21-29-39(30-22-35)56-37-25-17-33(18-26-37)41-9-1-5-13-45(41)51(47-15-7-3-11-43(47)44-12-4-8-16-48(44)51)46-14-6-2-10-42(46)34-19-27-38(28-20-34)57-40-31-23-36(24-32-40)50(54)55/h1-32H,(H,52,53)(H,54,55)