2-[4-[1-(4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol

Systemtic Name: 2-[4-[1-(4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol Openeye Name: 2-[4-[1-(4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol CAS Name: 2-[4-[1-(4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol IUPAC Name: 2-[4-[1-(4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol Traditional Name: 2-[4-[1-(4-ethynoxyphenyl)cyclohexyl]phenoxy]ethynol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C#COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC#CO

Isomeric SMILES

C#COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC#CO

InChI

InChI=1S/C22H20O3/c1-2-24-20-10-6-18(7-11-20)22(14-4-3-5-15-22)19-8-12-21(13-9-19)25-17-16-23/h1,6-13,23H,3-5,14-15H2