2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methyl-cyclopentyl]methyl]-3-methyl-but-2-enenitrile

Systemtic Name: 2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methyl-cyclopentyl]methyl]-3-methyl-but-2-enenitrile Openeye Name: 2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methyl-cyclopentyl]methyl]-3-methyl-but-2-enenitrile CAS Name: 2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methylcyclopentyl]methyl]-3-methyl-2-butenenitrile IUPAC Name: 2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methylcyclopentyl]methyl]-3-methylbut-2-enenitrile Traditional Name: 2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methyl-cyclopentyl]methyl]-3-methyl-but-2-enenitrile Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1CC(=C(C)C)C#N)(COC)COC

Isomeric SMILES

C[C@@H]1CC(C[C@H]1CC(=C(C)C)C#N)(COC)COC

InChI

InChI=1S/C16H27NO2/c1-12(2)15(9-17)6-14-8-16(10-18-4,11-19-5)7-13(14)3/h13-14H,6-8,10-11H2,1-5H3/t13-,14-/m1/s1