3-propan-2-yloxycarbonylbut-3-enoate; 3-propoxycarbonylbut-3-enoate

Systemtic Name: 3-propan-2-yloxycarbonylbut-3-enoate; 3-propoxycarbonylbut-3-enoate Openeye Name: 3-isopropoxycarbonylbut-3-enoate; 3-propoxycarbonylbut-3-enoate CAS Name: 3-[oxo(propan-2-yloxy)methyl]-3-butenoate; 3-[oxo(propoxy)methyl]-3-butenoate IUPAC Name: 3-propan-2-yloxycarbonylbut-3-enoate; 3-propoxycarbonylbut-3-enoate Traditional Name: 3-isopropoxycarbonylbut-3-enoate; 3-propoxycarbonylbut-3-enoate Formula: C16H22O8-2 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C)CC(=O)[O-].CC(C)OC(=O)C(=C)CC(=O)[O-]

Isomeric SMILES

CCCOC(=O)C(=C)CC(=O)[O-].CC(C)OC(=O)C(=C)CC(=O)[O-]

InChI

InChI=1S/2C8H12O4/c1-5(2)12-8(11)6(3)4-7(9)10;1-3-4-12-8(11)6(2)5-7(9)10/h5H,3-4H2,1-2H3,(H,9,10);2-5H2,1H3,(H,9,10)/p-2