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

Systemtic Name: (E)-1-(3,5-ditert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(1,7-ditert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(1,7-ditert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Formula: C27H43O5P MolecularWeight: 478.601081

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H43O5P/c1-10-31-33(30,32-11-2)18(3)23(28)16-15-19-17-22(27(7,8)9)25(29)24-20(19)13-12-14-21(24)26(4,5)6/h15-18,21,29H,10-14H2,1-9H3/b16-15+