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3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]oxan-2-yl]-2-oxidanyl-5-phenyl-1H-pyridin-4-one

3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]oxan-2-yl]-2-oxidanyl-5-phenyl-1H-pyridin-4-one

Systemtic Name:3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]oxan-2-yl]-2-oxidanyl-5-phenyl-1H-pyridin-4-one
Openeye Name:2-hydroxy-3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]tetrahydropyran-2-yl]-5-phenyl-1H-pyridin-4-one
CAS Name:2-hydroxy-3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]-2-oxanyl]-5-phenyl-1H-pyridin-4-one
IUPAC Name:2-hydroxy-3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]oxan-2-yl]-5-phenyl-1H-pyridin-4-one
Traditional Name:2-hydroxy-3-[(2R,3R,5E)-3-methyl-5-[(6S)-6-methyloctylidene]tetrahydropyran-2-yl]-5-phenyl-4-pyridone
Formula: C26H35NO3
MolecularWeight: 409.561
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCC=C1CC(C(OC1)C2=C(NC=C(C2=O)C3=CC=CC=C3)O)C


Isomeric SMILES

CC[C@H](C)CCCC/C=C/1\C[C@H]([C@@H](OC1)C2=C(NC=C(C2=O)C3=CC=CC=C3)O)C


InChI

InChI=1S/C26H35NO3/c1-4-18(2)11-7-5-8-12-20-15-19(3)25(30-17-20)23-24(28)22(16-27-26(23)29)21-13-9-6-10-14-21/h6,9-10,12-14,16,18-19,25H,4-5,7-8,11,15,17H2,1-3H3,(H2,27,28,29)/b20-12+/t18-,19+,25+/m0/s1


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