(E)-4-(1-cyclohexyl-1-oxidanyl-propoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1-cyclohexyl-1-oxidanyl-propoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-cyclohexyl-1-hydroxy-propoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-cyclohexyl-1-hydroxypropoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-cyclohexyl-1-hydroxypropoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-cyclohexyl-1-hydroxy-propoxy)-4-keto-but-2-enoate Formula: C13H19O5- MolecularWeight: 255.28696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(O)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC(C1CCCCC1)(O)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H20O5/c1-2-13(17,10-6-4-3-5-7-10)18-12(16)9-8-11(14)15/h8-10,17H,2-7H2,1H3,(H,14,15)/p-1/b9-8+