diethyl 3-(2-oxidanylideneethyl)-4-[(Z)-prop-1-enyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl 3-(2-oxidanylideneethyl)-4-[(Z)-prop-1-enyl]cyclopentane-1,1-dicarboxylate Openeye Name: diethyl 3-(2-oxoethyl)-4-[(Z)-prop-1-enyl]cyclopentane-1,1-dicarboxylate CAS Name: 3-(2-oxoethyl)-4-[(Z)-prop-1-enyl]cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-(2-oxoethyl)-4-[(Z)-prop-1-enyl]cyclopentane-1,1-dicarboxylate Traditional Name: 3-(2-ketoethyl)-4-[(Z)-prop-1-enyl]cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(C1)C=CC)CC=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC(C(C1)/C=C\C)CC=O)C(=O)OCC

InChI

InChI=1S/C16H24O5/c1-4-7-12-10-16(14(18)20-5-2,15(19)21-6-3)11-13(12)8-9-17/h4,7,9,12-13H,5-6,8,10-11H2,1-3H3/b7-4-