(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanenitrile

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanenitrile Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanenitrile CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methylheptanenitrile IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptanenitrile Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-enanthonitrile Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC#N)C1CCOC(C1)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC#N)[C@H]1CCOC(C1)(C)C

InChI

InChI=1S/C15H27NO/c1-12(2)5-6-13(7-9-16)14-8-10-17-15(3,4)11-14/h12-14H,5-8,10-11H2,1-4H3/t13-,14+/m1/s1