4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethyl-piperidin-4-ol

Systemtic Name: 4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethyl-piperidin-4-ol Openeye Name: 4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethyl-piperidin-4-ol CAS Name: 4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethyl-4-piperidinol IUPAC Name: 4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethylpiperidin-4-ol Traditional Name: 4-[(E)-but-1-enyl]-1,2,2,6,6-pentamethyl-piperidin-4-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(CC(N(C(C1)(C)C)C)(C)C)O

Isomeric SMILES

CC/C=C/C1(CC(N(C(C1)(C)C)C)(C)C)O

InChI

InChI=1S/C14H27NO/c1-7-8-9-14(16)10-12(2,3)15(6)13(4,5)11-14/h8-9,16H,7,10-11H2,1-6H3/b9-8+