2-[5-cyclohexyloxy-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-cyclohexyloxy-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=C(N3)C=CC(=C4)OC5CCCCC5)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=C(N3)C=CC(=C4)OC5CCCCC5)CC(=O)O

InChI

InChI=1S/C31H33NO6/c1-35-27-15-21(16-28(36-2)31(27)37-19-20-9-5-3-6-10-20)30-25(18-29(33)34)24-17-23(13-14-26(24)32-30)38-22-11-7-4-8-12-22/h3,5-6,9-10,13-17,22,32H,4,7-8,11-12,18-19H2,1-2H3,(H,33,34)