2-[4-[(2E)-penta-2,4-dien-2-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[(2E)-penta-2,4-dien-2-yl]phenyl]ethanoate Openeye Name: 2-[4-[(1E)-1-methylbuta-1,3-dienyl]phenyl]acetate CAS Name: 2-[4-[(2E)-penta-2,4-dien-2-yl]phenyl]acetate IUPAC Name: 2-[4-[(2E)-penta-2,4-dien-2-yl]phenyl]acetate Traditional Name: 2-[4-[(1E)-1-methylbuta-1,3-dienyl]phenyl]acetate Formula: C13H13O2- MolecularWeight: 201.24112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C=C)/C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C13H14O2/c1-3-4-10(2)12-7-5-11(6-8-12)9-13(14)15/h3-8H,1,9H2,2H3,(H,14,15)/p-1/b10-4+