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

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-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(=O)C=CC1=CC(=C(C2=C1CCCC2)OC)C(C)(C)C)OCC

Isomeric SMILES

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

InChI

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