2-[3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)phenoxy]ethanenitrile Openeye Name: 2-[3-(4-methoxytetrahydropyran-2-yl)-5-(3-phenylprop-2-ynoxy)phenoxy]acetonitrile CAS Name: 2-[3-(4-methoxy-2-oxanyl)-5-(3-phenylprop-2-ynoxy)phenoxy]acetonitrile IUPAC Name: 2-[3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)phenoxy]acetonitrile Traditional Name: 2-[3-(4-methoxytetrahydropyran-2-yl)-5-(3-phenylprop-2-ynoxy)phenoxy]acetonitrile Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#N)OCC#CC3=CC=CC=C3

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#N)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-25-20-9-12-28-23(17-20)19-14-21(16-22(15-19)27-13-10-24)26-11-5-8-18-6-3-2-4-7-18/h2-4,6-7,14-16,20,23H,9,11-13,17H2,1H3