4-[2-[2-[1-(4-oxidanyl-4-oxidanylidene-butyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]butanoic acid

Systemtic Name: 4-[2-[2-[1-(4-oxidanyl-4-oxidanylidene-butyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]butanoic acid Openeye Name: 4-[2-[2-[1-(4-hydroxy-4-oxo-butyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]butanoic acid CAS Name: 4-[2-[2-[1-(4-hydroxy-4-oxobutyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]butanoic acid IUPAC Name: 4-[2-[2-[1-(4-hydroxy-4-oxobutyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]butanoic acid Traditional Name: 4-[2-[2-[1-(4-hydroxy-4-keto-butyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]butyric acid Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3CCCC(=O)O)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3CCCC(=O)O)CCCC(=O)O

InChI

InChI=1S/C28H30O4/c29-27(30)13-5-11-25-21(17-19-7-1-3-9-23(19)25)15-16-22-18-20-8-2-4-10-24(20)26(22)12-6-14-28(31)32/h1-4,7-10,17-18,25-26H,5-6,11-16H2,(H,29,30)(H,31,32)