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

Systemtic Name: 5-(3-cyclopentyl-3-oxidanyl-prop-1-ynyl)-7-ethyl-4-oxidanyl-bicyclo[4.2.0]octan-8-one Openeye Name: 5-(3-cyclopentyl-3-hydroxy-prop-1-ynyl)-7-ethyl-4-hydroxy-bicyclo[4.2.0]octan-8-one CAS Name: 5-(3-cyclopentyl-3-hydroxyprop-1-ynyl)-7-ethyl-4-hydroxy-8-bicyclo[4.2.0]octanone IUPAC Name: 5-(3-cyclopentyl-3-hydroxyprop-1-ynyl)-7-ethyl-4-hydroxybicyclo[4.2.0]octan-8-one Traditional Name: 5-(3-cyclopentyl-3-hydroxy-prop-1-ynyl)-7-ethyl-4-hydroxy-bicyclo[4.2.0]octan-8-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C(C1=O)CCC(C2C#CC(C3CCCC3)O)O

Isomeric SMILES

CCC1C2C(C1=O)CCC(C2C#CC(C3CCCC3)O)O

InChI

InChI=1S/C18H26O3/c1-2-12-17-13(16(20)10-8-14(17)18(12)21)7-9-15(19)11-5-3-4-6-11/h11-17,19-20H,2-6,8,10H2,1H3