2-(carboxymethyl)-1-[4-(4,4-dimethylcyclohexyl)oxyphenyl]-5-(4-propan-2-yloxyphenoxy)indole-3-carboxylic acid

Systemtic Name: 2-(carboxymethyl)-1-[4-(4,4-dimethylcyclohexyl)oxyphenyl]-5-(4-propan-2-yloxyphenoxy)indole-3-carboxylic acid Openeye Name: 2-(carboxymethyl)-1-[4-(4,4-dimethylcyclohexoxy)phenyl]-5-(4-isopropoxyphenoxy)indole-3-carboxylic acid CAS Name: 2-(carboxymethyl)-1-[4-(4,4-dimethylcyclohexyl)oxyphenyl]-5-(4-propan-2-yloxyphenoxy)-3-indolecarboxylic acid IUPAC Name: 2-(carboxymethyl)-1-[4-(4,4-dimethylcyclohexyl)oxyphenyl]-5-(4-propan-2-yloxyphenoxy)indole-3-carboxylic acid Traditional Name: 2-(carboxymethyl)-1-[4-(4,4-dimethylcyclohexoxy)phenyl]-5-(4-isopropoxyphenoxy)indole-3-carboxylic acid Formula: C34H37NO7 MolecularWeight: 571.66008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C(=C3C(=O)O)CC(=O)O)C4=CC=C(C=C4)OC5CCC(CC5)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C(=C3C(=O)O)CC(=O)O)C4=CC=C(C=C4)OC5CCC(CC5)(C)C

InChI

InChI=1S/C34H37NO7/c1-21(2)40-23-9-11-25(12-10-23)42-27-13-14-29-28(19-27)32(33(38)39)30(20-31(36)37)35(29)22-5-7-24(8-6-22)41-26-15-17-34(3,4)18-16-26/h5-14,19,21,26H,15-18,20H2,1-4H3,(H,36,37)(H,38,39)