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

Systemtic Name: (E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C24H37O5P MolecularWeight: 436.521341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C)C(=O)C=CC1=CC(=C(C2=C1CCCC2)O)C(C)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H37O5P/c1-8-28-30(27,29-9-2)24(6,7)21(25)15-14-17-16-20(23(3,4)5)22(26)19-13-11-10-12-18(17)19/h14-16,26H,8-13H2,1-7H3/b15-14+