4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid

Systemtic Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid Openeye Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid CAS Name: 4-[2-[2-(4-chlorophenyl)-3-indazolyl]-2-cyclohexylethoxy]-3,5-dimethylbenzoic acid IUPAC Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexylethoxy]-3,5-dimethylbenzoic acid Traditional Name: 4-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]-3,5-dimethyl-benzoic acid Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)C)C(=O)O

InChI

InChI=1S/C30H31ClN2O3/c1-19-16-22(30(34)35)17-20(2)29(19)36-18-26(21-8-4-3-5-9-21)28-25-10-6-7-11-27(25)32-33(28)24-14-12-23(31)13-15-24/h6-7,10-17,21,26H,3-5,8-9,18H2,1-2H3,(H,34,35)