2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-1-[3-(2-methoxyethoxy)propyl]cyclopentane-1-carboxylic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-1-[3-(2-methoxyethoxy)propyl]cyclopentane-1-carboxylic acid Openeye Name: 2-indan-5-yloxycarbonyl-1-[3-(2-methoxyethoxy)propyl]cyclopentanecarboxylic acid CAS Name: 2-[2,3-dihydro-1H-inden-5-yloxy(oxo)methyl]-1-[3-(2-methoxyethoxy)propyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-1-[3-(2-methoxyethoxy)propyl]cyclopentane-1-carboxylic acid Traditional Name: 2-indan-5-yloxycarbonyl-1-[3-(2-methoxyethoxy)propyl]cyclopentanecarboxylic acid Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC1(CCCC1C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

COCCOCCCC1(CCCC1C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C22H30O6/c1-26-13-14-27-12-4-11-22(21(24)25)10-3-7-19(22)20(23)28-18-9-8-16-5-2-6-17(16)15-18/h8-9,15,19H,2-7,10-14H2,1H3,(H,24,25)