(E)-4-oxidanylidene-4-(1-phenylpentoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1-phenylpentoxy)but-2-enoate Openeye Name: (E)-4-oxo-4-(1-phenylpentoxy)but-2-enoate CAS Name: (E)-4-oxo-4-(1-phenylpentoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(1-phenylpentoxy)but-2-enoate Traditional Name: (E)-4-keto-4-(1-phenylpentoxy)but-2-enoate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-2-3-9-13(12-7-5-4-6-8-12)19-15(18)11-10-14(16)17/h4-8,10-11,13H,2-3,9H2,1H3,(H,16,17)/p-1/b11-10+