3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]benzoic acid

Systemtic Name: 3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]benzoic acid Openeye Name: 3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]benzoic acid CAS Name: 3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]benzoic acid IUPAC Name: 3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]benzoic acid Traditional Name: 3-[2-[3-(4-phenylphenyl)prop-2-ynoxy]phenoxy]benzoic acid Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCOC3=CC=CC=C3OC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCOC3=CC=CC=C3OC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C28H20O4/c29-28(30)24-11-6-12-25(20-24)32-27-14-5-4-13-26(27)31-19-7-8-21-15-17-23(18-16-21)22-9-2-1-3-10-22/h1-6,9-18,20H,19H2,(H,29,30)