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(5E)-1-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-[2-(2-piperidin-1-ylethoxy)ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

(5E)-1-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-[2-(2-piperidin-1-ylethoxy)ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name:(5E)-1-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-[2-(2-piperidin-1-ylethoxy)ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Openeye Name:(5E)-1-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-[2-[2-(1-piperidyl)ethoxy]ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
CAS Name:(5E)-1-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-[2-[2-(1-piperidinyl)ethoxy]ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC Name:(5E)-1-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-[2-(2-piperidin-1-ylethoxy)ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Traditional Name:(5E)-1-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-[2-(2-piperidinoethoxy)ethylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Formula: C25H41NO3
MolecularWeight: 403.59794
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC=C2CC3CC(C(C3C2)C=CC(C4CCCC4)O)O


Isomeric SMILES

C1CCN(CC1)CCOC/C=C/2\CC3CC(C(C3C2)/C=C/C(C4CCCC4)O)O


InChI

InChI=1S/C25H41NO3/c27-24(20-6-2-3-7-20)9-8-22-23-17-19(16-21(23)18-25(22)28)10-14-29-15-13-26-11-4-1-5-12-26/h8-10,20-25,27-28H,1-7,11-18H2/b9-8+,19-10+


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