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

Systemtic Name: 2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-ol Openeye Name: 2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]indan-1-ol CAS Name: 2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-ol IUPAC Name: 2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]-3H-inden-1-ol Traditional Name: 2,2-dimethyl-1-[2-[2-(2-phenylethynyl)phenyl]ethynyl]indan-1-ol Formula: C27H22O MolecularWeight: 362.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(C#CC3=CC=CC=C3C#CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1(C#CC3=CC=CC=C3C#CC4=CC=CC=C4)O)C

InChI

InChI=1S/C27H22O/c1-26(2)20-24-14-8-9-15-25(24)27(26,28)19-18-23-13-7-6-12-22(23)17-16-21-10-4-3-5-11-21/h3-15,28H,20H2,1-2H3