2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethanoic acid

Systemtic Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethanoic acid Openeye Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)acetic acid CAS Name: 2-(1,2,3-triphenyl-1-cycloprop-2-enyl)acetic acid IUPAC Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)acetic acid Traditional Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)acetic acid Formula: C23H18O2 MolecularWeight: 326.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2(CC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2(CC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c24-20(25)16-23(19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)22(23)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,25)