[1-(4-phenoxyphenyl)-1-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-(4-phenoxyphenyl)-1-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-(4-phenoxyphenyl)-1-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-(4-phenoxyphenyl)-1-phenylprop-2-ynyl] ester IUPAC Name: [1-(4-phenoxyphenyl)-1-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-(4-phenoxyphenyl)-1-phenyl-prop-2-ynyl] ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C#C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H18O3/c1-3-23(26-18(2)24,19-10-6-4-7-11-19)20-14-16-22(17-15-20)25-21-12-8-5-9-13-21/h1,4-17H,2H3