1-[(Z)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(Z)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[(Z)-2-tert-butoxycarbonyl-3-(2-methoxyethoxy)allyl]cyclopentanecarboxylic acid CAS Name: 1-[(Z)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]prop-2-enyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(Z)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[(Z)-2-tert-butoxycarbonyl-3-(2-methoxyethoxy)allyl]cyclopentanecarboxylic acid Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C\OCCOC)/CC1(CCCC1)C(=O)O

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/h12H,5-11H2,1-4H3,(H,19,20)/b13-12-