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

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-fluoro-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoro-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-fluoropent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-fluoro-pent-1-en-3-one Formula: C24H36FO5P MolecularWeight: 454.511804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36FO5P/c1-8-29-31(27,30-9-2)24(6,25)21(26)15-14-17-16-20(23(3,4)5)22(28-7)19-13-11-10-12-18(17)19/h14-16H,8-13H2,1-7H3/b15-14+