6-[2-cyclopentyl-4-[3-fluoranyl-4-(2-oxidanylpropan-2-yl)phenyl]-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[2-cyclopentyl-4-[3-fluoranyl-4-(2-oxidanylpropan-2-yl)phenyl]-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-cyclopentyl-4-[3-fluoro-4-(1-hydroxy-1-methyl-ethyl)phenyl]-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-cyclopentyl-4-[3-fluoro-4-(2-hydroxypropan-2-yl)phenyl]-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-cyclopentyl-4-[3-fluoro-4-(2-hydroxypropan-2-yl)phenyl]-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-cyclopentyl-4-[3-fluoro-4-(1-hydroxy-1-methyl-ethyl)phenyl]-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C24H29FO5 MolecularWeight: 416.482463

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(C#CC2=CC(=C(C=C2)C(C)(C)O)F)(C3CCCC3)O)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CC(C#CC2=CC(=C(C=C2)C(C)(C)O)F)(C3CCCC3)O)C

InChI

InChI=1S/C24H29FO5/c1-22(2,27)19-10-9-16(13-20(19)25)11-12-24(28,17-7-5-6-8-17)15-18-14-21(26)30-23(3,4)29-18/h9-10,13-14,17,27-28H,5-8,15H2,1-4H3