2,2-dimethyl-1,3-bis[2-[2-(2-phenylethynyl)phenyl]ethynyl]indene-1,3-diol

Systemtic Name: 2,2-dimethyl-1,3-bis[2-[2-(2-phenylethynyl)phenyl]ethynyl]indene-1,3-diol Openeye Name: 2,2-dimethyl-1,3-bis[2-[2-(2-phenylethynyl)phenyl]ethynyl]indane-1,3-diol CAS Name: 2,2-dimethyl-1,3-bis[2-[2-(2-phenylethynyl)phenyl]ethynyl]indene-1,3-diol IUPAC Name: 2,2-dimethyl-1,3-bis[2-[2-(2-phenylethynyl)phenyl]ethynyl]indene-1,3-diol Traditional Name: 2,2-dimethyl-1,3-bis[2-[2-(2-phenylethynyl)phenyl]ethynyl]indane-1,3-diol Formula: C43H30O2 MolecularWeight: 578.6971

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C1(C#CC3=CC=CC=C3C#CC4=CC=CC=C4)O)(C#CC5=CC=CC=C5C#CC6=CC=CC=C6)O)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C1(C#CC3=CC=CC=C3C#CC4=CC=CC=C4)O)(C#CC5=CC=CC=C5C#CC6=CC=CC=C6)O)C

InChI

InChI=1S/C43H30O2/c1-41(2)42(44,31-29-37-21-11-9-19-35(37)27-25-33-15-5-3-6-16-33)39-23-13-14-24-40(39)43(41,45)32-30-38-22-12-10-20-36(38)28-26-34-17-7-4-8-18-34/h3-24,44-45H,1-2H3