[1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl] ethanoate

Systemtic Name: [1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl] ethanoate Openeye Name: [1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl] acetate CAS Name: acetic acid [1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl] ester IUPAC Name: [1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl] acetate Traditional Name: acetic acid [1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl] ester Formula: C31H22O2 MolecularWeight: 426.50518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C#CC1=CC=CC=C1C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H22O2/c1-25(32)33-31(29-17-7-3-8-18-29,30-19-9-4-10-20-30)24-23-28-16-12-11-15-27(28)22-21-26-13-5-2-6-14-26/h2-20H,1H3