2-[[7-[3-(2-cyclohexylethyl)-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[7-[3-(2-cyclohexylethyl)-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-[3-(2-cyclohexylethyl)-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-[3-(2-cyclohexylethyl)-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-[3-(2-cyclohexylethyl)-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-[3-(2-cyclohexylethyl)-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CCC4CCCCC4)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CCC4CCCCC4)NC(=O)C(=O)O

InChI

InChI=1S/C26H31NO5/c1-16-14-22(27-25(29)26(30)31)20-8-5-9-21(20)24(16)32-19-12-13-23(28)18(15-19)11-10-17-6-3-2-4-7-17/h12-15,17,28H,2-11H2,1H3,(H,27,29)(H,30,31)