[2-acetyloxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC=CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C=C/C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H18O4/c1-15(21)23-19-13-12-18(14-20(19)24-16(2)22)11-7-6-10-17-8-4-3-5-9-17/h3-14H,1-2H3/b10-6+,11-7+