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

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C25H39O5P MolecularWeight: 450.547921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39O5P/c1-9-29-31(27,30-10-2)25(6,7)22(26)16-15-18-17-21(24(3,4)5)23(28-8)20-14-12-11-13-19(18)20/h15-17H,9-14H2,1-8H3/b16-15+