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(2E,4E,6Z,8E,10E,14E)-2,10,12,14,16-pentamethyl-13-oxidanyl-N-(1-oxidanylpropan-2-yl)heptadeca-2,4,6,8,10,14-hexaenamide

(2E,4E,6Z,8E,10E,14E)-2,10,12,14,16-pentamethyl-13-oxidanyl-N-(1-oxidanylpropan-2-yl)heptadeca-2,4,6,8,10,14-hexaenamide

Systemtic Name:(2E,4E,6Z,8E,10E,14E)-2,10,12,14,16-pentamethyl-13-oxidanyl-N-(1-oxidanylpropan-2-yl)heptadeca-2,4,6,8,10,14-hexaenamide
Openeye Name:(2E,4E,6Z,8E,10E,14E)-13-hydroxy-N-(2-hydroxy-1-methyl-ethyl)-2,10,12,14,16-pentamethyl-heptadeca-2,4,6,8,10,14-hexaenamide
CAS Name:(2E,4E,6Z,8E,10E,14E)-13-hydroxy-N-(1-hydroxypropan-2-yl)-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenamide
IUPAC Name:(2E,4E,6Z,8E,10E,14E)-13-hydroxy-N-(1-hydroxypropan-2-yl)-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenamide
Traditional Name:(2E,4E,6Z,8E,10E,14E)-13-hydroxy-N-(2-hydroxy-1-methyl-ethyl)-2,10,12,14,16-pentamethyl-heptadeca-2,4,6,8,10,14-hexaenamide
Formula: C25H39NO3
MolecularWeight: 401.58206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C)C(C(C)C=C(C)C=CC=CC=CC=C(C)C(=O)NC(C)CO)O


Isomeric SMILES

CC(C)/C=C(\C)/C(C(C)/C=C(\C)/C=C/C=C\C=C\C=C(/C)\C(=O)NC(C)CO)O


InChI

InChI=1S/C25H39NO3/c1-18(2)15-21(5)24(28)22(6)16-19(3)13-11-9-8-10-12-14-20(4)25(29)26-23(7)17-27/h8-16,18,22-24,27-28H,17H2,1-7H3,(H,26,29)/b9-8-,12-10+,13-11+,19-16+,20-14+,21-15+


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