8-[1-(3-fluorophenyl)propoxy]-6-oxidanyl-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one

Systemtic Name: 8-[1-(3-fluorophenyl)propoxy]-6-oxidanyl-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one Openeye Name: 8-[1-(3-fluorophenyl)propoxy]-6-hydroxy-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one CAS Name: 8-[1-(3-fluorophenyl)propoxy]-6-hydroxy-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one IUPAC Name: 8-[1-(3-fluorophenyl)propoxy]-6-hydroxy-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one Traditional Name: 8-[1-(3-fluorophenyl)propoxy]-6-hydroxy-1,2,3,3a,4,5a,9a,9b-octahydrobenz[e]inden-5-one Formula: C22H25FO3 MolecularWeight: 356.430503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)F)OC2=CC3C4CCCC4CC(=O)C3C(=C2)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)F)OC2=CC3C4CCCC4CC(=O)C3C(=C2)O

InChI

InChI=1S/C22H25FO3/c1-2-21(14-6-3-7-15(23)9-14)26-16-11-18-17-8-4-5-13(17)10-19(24)22(18)20(25)12-16/h3,6-7,9,11-13,17-18,21-22,25H,2,4-5,8,10H2,1H3