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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C=C(C=C2)O)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C=C(C=C2)O)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

InChI

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