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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-propan-1-one Openeye Name: 1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-2-diethoxyphosphoryl-propan-1-one CAS Name: 1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphoryl-1-propanone IUPAC Name: 1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-diethoxyphosphorylpropan-1-one Traditional Name: 1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-2-diethoxyphosphoryl-propan-1-one Formula: C22H35O5P MolecularWeight: 410.484061

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H35O5P/c1-8-26-28(24,27-9-2)15(3)20(23)18-14-19(22(4,5)6)21(25-7)17-13-11-10-12-16(17)18/h14-15H,8-13H2,1-7H3