1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC1(CCCC1)C(=O)O)C(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCOCC(CC1(CCCC1)C(=O)O)C(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H30O6/c1-26-11-12-27-15-18(14-22(21(24)25)9-2-3-10-22)20(23)28-19-8-7-16-5-4-6-17(16)13-19/h7-8,13,18H,2-6,9-12,14-15H2,1H3,(H,24,25)