(E)-4-(3,5-ditert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-but-3-en-2-one

Systemtic Name: (E)-4-(3,5-ditert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(1,7-ditert-butyl-8-hydroxy-tetralin-5-yl)-1-diethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3,5-ditert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3,5-ditert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(1,7-ditert-butyl-8-hydroxy-tetralin-5-yl)-1-diethoxyphosphoryl-but-3-en-2-one Formula: C26H41O5P MolecularWeight: 464.574501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41O5P/c1-9-30-32(29,31-10-2)17-19(27)15-14-18-16-22(26(6,7)8)24(28)23-20(18)12-11-13-21(23)25(3,4)5/h14-16,21,28H,9-13,17H2,1-8H3/b15-14+