1-[(Z)-2-(2-methoxyethoxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(Z)-2-(2-methoxyethoxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[(Z)-3-tert-butoxy-2-(2-methoxyethoxymethyl)-3-oxo-prop-1-enyl]cyclopentanecarboxylic acid CAS Name: 1-[(Z)-2-(2-methoxyethoxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(Z)-2-(2-methoxyethoxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[(Z)-3-tert-butoxy-3-keto-2-(2-methoxyethoxymethyl)prop-1-enyl]cyclopentanecarboxylic acid Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=CC1(CCCC1)C(=O)O)COCCOC

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C\C1(CCCC1)C(=O)O)/COCCOC

InChI

InChI=1S/C17H28O6/c1-16(2,3)23-14(18)13(12-22-10-9-21-4)11-17(15(19)20)7-5-6-8-17/h11H,5-10,12H2,1-4H3,(H,19,20)/b13-11-