[2-[(1E)-buta-1,3-dienyl]phenyl] (Z)-but-2-enoate

Systemtic Name: [2-[(1E)-buta-1,3-dienyl]phenyl] (Z)-but-2-enoate Openeye Name: [2-[(1E)-buta-1,3-dienyl]phenyl] (Z)-but-2-enoate CAS Name: (Z)-2-butenoic acid [2-[(1E)-buta-1,3-dienyl]phenyl] ester IUPAC Name: [2-[(1E)-buta-1,3-dienyl]phenyl] (Z)-but-2-enoate Traditional Name: (Z)-but-2-enoic acid [2-[(1E)-buta-1,3-dienyl]phenyl] ester Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=CC=C1C=CC=C

Isomeric SMILES

C/C=C\C(=O)OC1=CC=CC=C1/C=C/C=C

InChI

InChI=1S/C14H14O2/c1-3-5-9-12-10-6-7-11-13(12)16-14(15)8-4-2/h3-11H,1H2,2H3/b8-4-,9-5+