2-methyl-2-[(1R)-2-methyl-5-[[(1S,3R,4R)-2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl]oxy]cyclohexa-2,4-dien-1-yl]propanenitrile

Systemtic Name: 2-methyl-2-[(1R)-2-methyl-5-[[(1S,3R,4R)-2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl]oxy]cyclohexa-2,4-dien-1-yl]propanenitrile Openeye Name: 2-methyl-2-[(1R)-2-methyl-5-[(1R,2R,4S)-1,2,3,3-tetramethylnorbornan-2-yl]oxy-cyclohexa-2,4-dien-1-yl]propanenitrile CAS Name: 2-methyl-2-[(1R)-2-methyl-5-[[(1S,3R,4R)-2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl]oxy]-1-cyclohexa-2,4-dienyl]propanenitrile IUPAC Name: 2-methyl-2-[(1R)-2-methyl-5-[[(1S,3R,4R)-2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl]oxy]cyclohexa-2,4-dien-1-yl]propanenitrile Traditional Name: 2-methyl-2-[(1R)-2-methyl-5-[(1R,2R,4S)-1,2,3,3-tetramethylnorbornan-2-yl]oxy-cyclohexa-2,4-dien-1-yl]propionitrile Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1C(C)(C)C#N)OC2(C(C3CCC2(C3)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C[C@H]1C(C)(C)C#N)O[C@@]2([C@@]3(CC[C@@H](C3)C2(C)C)C)C

InChI

InChI=1S/C22H33NO/c1-15-8-9-17(12-18(15)19(2,3)14-23)24-22(7)20(4,5)16-10-11-21(22,6)13-16/h8-9,16,18H,10-13H2,1-7H3/t16-,18+,21+,22-/m0/s1