[2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-yl] ethanoate

Systemtic Name: [2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-yl] ethanoate Openeye Name: [2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]indan-1-yl] acetate CAS Name: acetic acid [2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-yl] ester IUPAC Name: [2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-yl] acetate Traditional Name: acetic acid [2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]indan-1-yl] ester Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2CC1(C)C)C#CC3=CC=CC=C3C#CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2CC1(C)C)C#CC3=CC=CC=C3C#CC4=CC=CC=C4

InChI

InChI=1S/C29H24O2/c1-22(30)31-29(27-16-10-9-15-26(27)21-28(29,2)3)20-19-25-14-8-7-13-24(25)18-17-23-11-5-4-6-12-23/h4-16H,21H2,1-3H3