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

Systemtic Name: 1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-propan-1-one Openeye Name: 1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-2-diethoxyphosphoryl-propan-1-one CAS Name: 1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-1-propanone IUPAC Name: 1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphorylpropan-1-one Traditional Name: 1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-2-diethoxyphosphoryl-propan-1-one Formula: C21H33O5P MolecularWeight: 396.457481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33O5P/c1-7-25-27(24,26-8-2)14(3)19(22)17-13-18(21(4,5)6)20(23)16-12-10-9-11-15(16)17/h13-14,23H,7-12H2,1-6H3