1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-2-fluoranyl-propan-1-one

Systemtic Name: 1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-2-fluoranyl-propan-1-one Openeye Name: 1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-2-diethoxyphosphoryl-2-fluoro-propan-1-one CAS Name: 1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-2-fluoro-1-propanone IUPAC Name: 1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-2-fluoropropan-1-one Traditional Name: 1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-2-diethoxyphosphoryl-2-fluoro-propan-1-one Formula: C22H34FO5P MolecularWeight: 428.474524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34FO5P/c1-8-27-29(25,28-9-2)22(6,23)20(24)17-14-18(21(3,4)5)19(26-7)16-13-11-10-12-15(16)17/h14H,8-13H2,1-7H3