3-[2-[2-[1-(2-carboxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propanoic acid

Systemtic Name: 3-[2-[2-[1-(2-carboxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propanoic acid Openeye Name: 3-[2-[2-[1-(2-carboxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propanoic acid CAS Name: 3-[2-[2-[1-(2-carboxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propanoic acid IUPAC Name: 3-[2-[2-[1-(2-carboxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propanoic acid Traditional Name: 3-[2-[2-[1-(2-carboxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propionic acid Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3CCC(=O)O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C26H26O4/c27-25(28)13-11-23-19(15-17-5-1-3-7-21(17)23)9-10-20-16-18-6-2-4-8-22(18)24(20)12-14-26(29)30/h1-8,15-16,23-24H,9-14H2,(H,27,28)(H,29,30)