[(1Z,3Z)-4-acetyloxy-1,4-diphenyl-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1Z,3Z)-4-acetyloxy-1,4-diphenyl-buta-1,3-dienyl] ethanoate Openeye Name: [(1Z,3Z)-4-acetoxy-1,4-diphenyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z,3Z)-4-acetyloxy-1,4-diphenylbuta-1,3-dienyl] ester IUPAC Name: [(1Z,3Z)-4-acetyloxy-1,4-diphenylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z,3Z)-4-acetoxy-1,4-diphenyl-buta-1,3-dienyl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-15(21)23-19(17-9-5-3-6-10-17)13-14-20(24-16(2)22)18-11-7-4-8-12-18/h3-14H,1-2H3/b19-13-,20-14-