2-[(4R)-4-(3-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethanenitrile

Systemtic Name: 2-[(4R)-4-(3-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethanenitrile Openeye Name: 2-[(4R)-4-(3-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]acetonitrile CAS Name: 2-[(4R)-4-(3-methoxyphenyl)-2,2-dimethyl-4-oxanyl]acetonitrile IUPAC Name: 2-[(4R)-4-(3-methoxyphenyl)-2,2-dimethyloxan-4-yl]acetonitrile Traditional Name: 2-[(4R)-4-(3-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]acetonitrile Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC#N)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC#N)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C16H21NO2/c1-15(2)12-16(7-9-17,8-10-19-15)13-5-4-6-14(11-13)18-3/h4-6,11H,7-8,10,12H2,1-3H3/t16-/m1/s1