methyl 2-[(E)-4-diphenoxyphosphorylbut-2-en-2-yl]-4-methoxy-5-methyl-benzoate

Systemtic Name: methyl 2-[(E)-4-diphenoxyphosphorylbut-2-en-2-yl]-4-methoxy-5-methyl-benzoate Openeye Name: methyl 2-[(E)-3-diphenoxyphosphoryl-1-methyl-prop-1-enyl]-4-methoxy-5-methyl-benzoate CAS Name: 2-[(E)-4-diphenoxyphosphorylbut-2-en-2-yl]-4-methoxy-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[(E)-4-diphenoxyphosphorylbut-2-en-2-yl]-4-methoxy-5-methylbenzoate Traditional Name: 2-[(E)-3-diphenoxyphosphoryl-1-methyl-prop-1-enyl]-4-methoxy-5-methyl-benzoic acid methyl ester Formula: C26H27O6P MolecularWeight: 466.462741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)OC)C(=CCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)OC)/C(=C/CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/C)OC

InChI

InChI=1S/C26H27O6P/c1-19(23-18-25(29-3)20(2)17-24(23)26(27)30-4)15-16-33(28,31-21-11-7-5-8-12-21)32-22-13-9-6-10-14-22/h5-15,17-18H,16H2,1-4H3/b19-15+