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(5E)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-di(propan-2-yl)pentanamide

(5E)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-di(propan-2-yl)pentanamide

Systemtic Name:(5E)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-di(propan-2-yl)pentanamide
Openeye Name:(5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-diisopropyl-pentanamide
CAS Name:(5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-di(propan-2-yl)pentanamide
IUPAC Name:(5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-di(propan-2-yl)pentanamide
Traditional Name:(5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-N,N-diisopropyl-valeramide
Formula: C27H45NO3
MolecularWeight: 431.6511
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CCCC=C1CC2CC(C(C2C1)C=CC(C3CCCC3)O)O


Isomeric SMILES

CC(C)N(C(C)C)C(=O)CCC/C=C/1\CC2CC(C(C2C1)/C=C/C(C3CCCC3)O)O


InChI

InChI=1S/C27H45NO3/c1-18(2)28(19(3)4)27(31)12-8-5-9-20-15-22-17-26(30)23(24(22)16-20)13-14-25(29)21-10-6-7-11-21/h9,13-14,18-19,21-26,29-30H,5-8,10-12,15-17H2,1-4H3/b14-13+,20-9+


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