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

Systemtic Name: [1-phenyl-1-(4-phenylphenyl)prop-2-ynyl] ethanoate Openeye Name: [1-phenyl-1-(4-phenylphenyl)prop-2-ynyl] acetate CAS Name: acetic acid [1-phenyl-1-(4-phenylphenyl)prop-2-ynyl] ester IUPAC Name: [1-phenyl-1-(4-phenylphenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [1-phenyl-1-(4-phenylphenyl)prop-2-ynyl] ester Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2/c1-3-23(25-18(2)24,21-12-8-5-9-13-21)22-16-14-20(15-17-22)19-10-6-4-7-11-19/h1,4-17H,2H3