2-[2-[2-[1-(2-carboxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]benzoic acid

Systemtic Name: 2-[2-[2-[1-(2-carboxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]benzoic acid Openeye Name: 2-[2-[2-[1-(2-carboxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]benzoic acid CAS Name: 2-[2-[2-[1-(2-carboxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]benzoic acid IUPAC Name: 2-[2-[2-[1-(2-carboxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]benzoic acid Traditional Name: 2-[2-[2-[1-(2-carboxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]benzoic acid Formula: C34H26O4 MolecularWeight: 498.56784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C5=CC=CC=C5C(=O)O)C6=CC=CC=C6C(=O)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C5=CC=CC=C5C(=O)O)C6=CC=CC=C6C(=O)O

InChI

InChI=1S/C34H26O4/c35-33(36)29-15-7-5-13-27(29)31-23(19-21-9-1-3-11-25(21)31)17-18-24-20-22-10-2-4-12-26(22)32(24)28-14-6-8-16-30(28)34(37)38/h1-16,19-20,31-32H,17-18H2,(H,35,36)(H,37,38)