5-(3-cyclopentyl-3-oxidanyl-prop-1-ynyl)-4-oxidanyl-7-propyl-bicyclo[4.2.0]octan-8-one

Systemtic Name: 5-(3-cyclopentyl-3-oxidanyl-prop-1-ynyl)-4-oxidanyl-7-propyl-bicyclo[4.2.0]octan-8-one Openeye Name: 5-(3-cyclopentyl-3-hydroxy-prop-1-ynyl)-4-hydroxy-7-propyl-bicyclo[4.2.0]octan-8-one CAS Name: 5-(3-cyclopentyl-3-hydroxyprop-1-ynyl)-4-hydroxy-7-propyl-8-bicyclo[4.2.0]octanone IUPAC Name: 5-(3-cyclopentyl-3-hydroxyprop-1-ynyl)-4-hydroxy-7-propylbicyclo[4.2.0]octan-8-one Traditional Name: 5-(3-cyclopentyl-3-hydroxy-prop-1-ynyl)-4-hydroxy-7-propyl-bicyclo[4.2.0]octan-8-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(C1=O)CCC(C2C#CC(C3CCCC3)O)O

Isomeric SMILES

CCCC1C2C(C1=O)CCC(C2C#CC(C3CCCC3)O)O

InChI

InChI=1S/C19H28O3/c1-2-5-14-18-13(17(21)11-9-15(18)19(14)22)8-10-16(20)12-6-3-4-7-12/h12-18,20-21H,2-7,9,11H2,1H3