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

Systemtic Name: (E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-fluoro-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-fluoro-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-fluoropent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-fluoro-pent-1-en-3-one Formula: C21H30FO5P MolecularWeight: 412.432064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)C=CC(=O)C(C)(F)P(=O)(OC)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)/C=C/C(=O)C(C)(F)P(=O)(OC)OC)O

InChI

InChI=1S/C21H30FO5P/c1-20(2,3)17-13-14(15-9-7-8-10-16(15)19(17)24)11-12-18(23)21(4,22)28(25,26-5)27-6/h11-13,24H,7-10H2,1-6H3/b12-11+