[(E)-1,1,3-triphenylprop-2-enyl] ethanoate

Systemtic Name: [(E)-1,1,3-triphenylprop-2-enyl] ethanoate Openeye Name: [(E)-1,1,3-triphenylallyl] acetate CAS Name: acetic acid [(E)-1,1,3-triphenylprop-2-enyl] ester IUPAC Name: [(E)-1,1,3-triphenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-1,1,3-triphenylallyl] ester Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-19(24)25-23(21-13-7-3-8-14-21,22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-18H,1H3/b18-17+