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

Systemtic Name: 3-(4-methoxyphenyl)-1-[2-[2-(4-methylphenyl)ethynyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-(4-methoxyphenyl)-1-[2-[2-(p-tolyl)ethynyl]phenyl]prop-2-yn-1-ol CAS Name: 3-(4-methoxyphenyl)-1-[2-[2-(4-methylphenyl)ethynyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-(4-methoxyphenyl)-1-[2-[2-(4-methylphenyl)ethynyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-(4-methoxyphenyl)-1-[2-[2-(p-tolyl)ethynyl]phenyl]prop-2-yn-1-ol Formula: C25H20O2 MolecularWeight: 352.4251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C(C#CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C(C#CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H20O2/c1-19-7-9-20(10-8-19)11-15-22-5-3-4-6-24(22)25(26)18-14-21-12-16-23(27-2)17-13-21/h3-10,12-13,16-17,25-26H,1-2H3