(5Z)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: (5Z)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: (5Z)-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-1-pyrrolidin-1-yl-pentan-1-one CAS Name: (5Z)-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: (5Z)-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-1-pyrrolidin-1-ylpentan-1-one Traditional Name: (5Z)-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]-1-pyrrolidino-pentan-1-one Formula: C25H39NO3 MolecularWeight: 401.58206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C=CC2C(CC3C2CC(=CCCCC(=O)N4CCCC4)C3)O)O

Isomeric SMILES

C1CCC(C1)C(/C=C/C2C(CC3C2C/C(=C\CCCC(=O)N4CCCC4)/C3)O)O

InChI

InChI=1S/C25H39NO3/c27-23(19-8-2-3-9-19)12-11-21-22-16-18(15-20(22)17-24(21)28)7-1-4-10-25(29)26-13-5-6-14-26/h7,11-12,19-24,27-28H,1-6,8-10,13-17H2/b12-11+,18-7-