3-[5-methyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenol

Systemtic Name: 3-[5-methyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenol Openeye Name: 3-[5-methyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenol CAS Name: 3-[5-methyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenol IUPAC Name: 3-[5-methyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenol Traditional Name: 3-[5-methyl-2-(2-phenylethynyl)phenyl]-4-(2-phenylethynyl)phenol Formula: C29H20O MolecularWeight: 384.4685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#CC2=CC=CC=C2)C3=C(C=CC(=C3)O)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C#CC2=CC=CC=C2)C3=C(C=CC(=C3)O)C#CC4=CC=CC=C4

InChI

InChI=1S/C29H20O/c1-22-12-15-25(16-13-23-8-4-2-5-9-23)28(20-22)29-21-27(30)19-18-26(29)17-14-24-10-6-3-7-11-24/h2-12,15,18-21,30H,1H3