(E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-fluoro-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoro-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoropent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-fluoro-pent-1-en-3-one Formula: C23H34FO5P MolecularWeight: 440.485224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C(=O)C=CC1=CC(=C(C2=C1CCCC2)O)C(C)(C)C)F)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C(=O)/C=C/C1=CC(=C(C2=C1CCCC2)O)C(C)(C)C)F)OCC

InChI

InChI=1S/C23H34FO5P/c1-7-28-30(27,29-8-2)23(6,24)20(25)14-13-16-15-19(22(3,4)5)21(26)18-12-10-9-11-17(16)18/h13-15,26H,7-12H2,1-6H3/b14-13+