(E)-1-(3,5-ditert-butyl-4-methoxy-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-methoxy-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-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C29H47O5P MolecularWeight: 506.654241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H47O5P/c1-12-33-35(31,34-13-2)29(9,10)24(30)18-17-20-19-23(28(6,7)8)26(32-11)25-21(20)15-14-16-22(25)27(3,4)5/h17-19,22H,12-16H2,1-11H3/b18-17+