2-(2-carboxylatoprop-2-enoxymethyl)-4-methoxy-3-(1-methoxyethyl)pent-2-enoate

Systemtic Name: 2-(2-carboxylatoprop-2-enoxymethyl)-4-methoxy-3-(1-methoxyethyl)pent-2-enoate Openeye Name: 2-(2-carboxylatoallyloxymethyl)-4-methoxy-3-(1-methoxyethyl)pent-2-enoate CAS Name: 2-(2-carboxylatoprop-2-enoxymethyl)-4-methoxy-3-(1-methoxyethyl)-2-pentenoate IUPAC Name: 2-(2-carboxylatoprop-2-enoxymethyl)-4-methoxy-3-(1-methoxyethyl)pent-2-enoate Traditional Name: 2-(2-carboxylatoallyloxymethyl)-4-methoxy-3-(1-methoxyethyl)pent-2-enoate Formula: C14H20O7-2 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(COCC(=C)C(=O)[O-])C(=O)[O-])C(C)OC)OC

Isomeric SMILES

CC(C(=C(COCC(=C)C(=O)[O-])C(=O)[O-])C(C)OC)OC

InChI

InChI=1S/C14H22O7/c1-8(13(15)16)6-21-7-11(14(17)18)12(9(2)19-4)10(3)20-5/h9-10H,1,6-7H2,2-5H3,(H,15,16)(H,17,18)/p-2