1-(4-methoxyphenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2C#CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2C#CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H22O2/c1-32-29-20-18-28(19-21-29)30(31,27-14-6-3-7-15-27)23-22-26-13-9-8-12-25(26)17-16-24-10-4-2-5-11-24/h2-15,18-21,31H,1H3