(6S)-6-[(E,4R)-oct-2-en-4-yl]-6-(1-oxidanylbut-3-enyl)piperidin-2-one

Systemtic Name: (6S)-6-[(E,4R)-oct-2-en-4-yl]-6-(1-oxidanylbut-3-enyl)piperidin-2-one Openeye Name: (6S)-6-(1-hydroxybut-3-enyl)-6-[(1R)-1-[(E)-prop-1-enyl]pentyl]piperidin-2-one CAS Name: (6S)-6-(1-hydroxybut-3-enyl)-6-[(E,4R)-oct-2-en-4-yl]-2-piperidinone IUPAC Name: (6S)-6-(1-hydroxybut-3-enyl)-6-[(E,4R)-oct-2-en-4-yl]piperidin-2-one Traditional Name: (6S)-6-[(E,1R)-1-butylbut-2-enyl]-6-(1-hydroxybut-3-enyl)-2-piperidone Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC)C1(CCCC(=O)N1)C(CC=C)O

Isomeric SMILES

CCCC[C@H](/C=C/C)[C@@]1(CCCC(=O)N1)C(CC=C)O

InChI

InChI=1S/C17H29NO2/c1-4-7-11-14(9-5-2)17(15(19)10-6-3)13-8-12-16(20)18-17/h5-6,9,14-15,19H,3-4,7-8,10-13H2,1-2H3,(H,18,20)/b9-5+/t14-,15?,17-/m0/s1