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(3aS,4S,5R,6aS)-2-methylidene-4-[(1E,3S)-9-methyl-3-oxidanyl-deca-1,8-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

(3aS,4S,5R,6aS)-2-methylidene-4-[(1E,3S)-9-methyl-3-oxidanyl-deca-1,8-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

Systemtic Name:(3aS,4S,5R,6aS)-2-methylidene-4-[(1E,3S)-9-methyl-3-oxidanyl-deca-1,8-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one
Openeye Name:(3aS,4S,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-9-methyl-deca-1,8-dienyl]-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one
CAS Name:(3aS,4S,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-9-methyldeca-1,8-dienyl]-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one
IUPAC Name:(3aS,4S,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-9-methyldeca-1,8-dienyl]-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one
Traditional Name:(3aS,4S,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-9-methyl-deca-1,8-dienyl]-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one
Formula: C20H30O3
MolecularWeight: 318.4504
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC(C=CC1C(CC2C1CC(=C)C2=O)O)O)C


Isomeric SMILES

CC(=CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C[C@H]2[C@H]1CC(=C)C2=O)O)O)C


InChI

InChI=1S/C20H30O3/c1-13(2)7-5-4-6-8-15(21)9-10-16-17-11-14(3)20(23)18(17)12-19(16)22/h7,9-10,15-19,21-22H,3-6,8,11-12H2,1-2H3/b10-9+/t15-,16-,17-,18-,19+/m0/s1


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