2-[4-[3-(4-ethynoxyphenyl)phenyl]phenoxy]ethynol

Systemtic Name: 2-[4-[3-(4-ethynoxyphenyl)phenyl]phenoxy]ethynol Openeye Name: 2-[4-[3-(4-ethynoxyphenyl)phenyl]phenoxy]ethynol CAS Name: 2-[4-[3-(4-ethynoxyphenyl)phenyl]phenoxy]ethynol IUPAC Name: 2-[4-[3-(4-ethynoxyphenyl)phenyl]phenoxy]ethynol Traditional Name: 2-[4-[3-(4-ethynoxyphenyl)phenyl]phenoxy]ethynol Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C#COC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)OC#CO

Isomeric SMILES

C#COC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)OC#CO

InChI

InChI=1S/C22H14O3/c1-2-24-21-10-6-17(7-11-21)19-4-3-5-20(16-19)18-8-12-22(13-9-18)25-15-14-23/h1,3-13,16,23H