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

Systemtic Name: (E)-1-(3,5-ditert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(1,7-ditert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(1,7-ditert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C28H45O5P MolecularWeight: 492.627661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C)C(=O)C=CC1=CC(=C(C2=C1CCCC2C(C)(C)C)O)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C)C(=O)/C=C/C1=CC(=C(C2=C1CCCC2C(C)(C)C)O)C(C)(C)C)OCC

InChI

InChI=1S/C28H45O5P/c1-11-32-34(31,33-12-2)28(9,10)23(29)17-16-19-18-22(27(6,7)8)25(30)24-20(19)14-13-15-21(24)26(3,4)5/h16-18,21,30H,11-15H2,1-10H3/b17-16+