(E)-4-oxidanylidene-4-(3-phenylpentan-3-yloxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(3-phenylpentan-3-yloxy)but-2-enoate Openeye Name: (E)-4-(1-ethyl-1-phenyl-propoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(3-phenylpentan-3-yloxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(3-phenylpentan-3-yloxy)but-2-enoate Traditional Name: (E)-4-(1-ethyl-1-phenyl-propoxy)-4-keto-but-2-enoate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18O4/c1-3-15(4-2,12-8-6-5-7-9-12)19-14(18)11-10-13(16)17/h5-11H,3-4H2,1-2H3,(H,16,17)/p-1/b11-10+