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

Systemtic Name: (E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Formula: C23H35O5P MolecularWeight: 422.494761

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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H35O5P/c1-7-27-29(26,28-8-2)16(3)21(24)14-13-17-15-20(23(4,5)6)22(25)19-12-10-9-11-18(17)19/h13-16,25H,7-12H2,1-6H3/b14-13+