[(1E,3E)-4-phenylbuta-1,3-dienyl] heptalene-1-carboxylate

Systemtic Name: [(1E,3E)-4-phenylbuta-1,3-dienyl] heptalene-1-carboxylate Openeye Name: [(1E,3E)-4-phenylbuta-1,3-dienyl] heptalene-1-carboxylate CAS Name: 1-heptalenecarboxylic acid [(1E,3E)-4-phenylbuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl] heptalene-1-carboxylate Traditional Name: heptalene-1-carboxylic acid [(1E,3E)-4-phenylbuta-1,3-dienyl] ester Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=COC(=O)C2=C3C=CC=CC=C3C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/OC(=O)C2=C3C=CC=CC=C3C=CC=C2

InChI

InChI=1S/C23H18O2/c24-23(25-18-10-9-13-19-11-3-1-4-12-19)22-17-8-7-15-20-14-5-2-6-16-21(20)22/h1-18H/b13-9+,18-10+