1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol

Systemtic Name: 1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol Openeye Name: 1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol CAS Name: 1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol IUPAC Name: 1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol Traditional Name: 1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(C3=C(C=CC(=C3C2(C#CC4=CC=CC=C4)O)C)C)(C#CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(C3=C(C=CC(=C3C2(C#CC4=CC=CC=C4)O)C)C)(C#CC5=CC=CC=C5)O

InChI

InChI=1S/C34H28O2/c1-23-15-16-24(2)30-29(23)33(35,21-19-27-11-7-5-8-12-27)31-25(3)17-18-26(4)32(31)34(30,36)22-20-28-13-9-6-10-14-28/h5-18,35-36H,1-4H3