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(4-methoxyphenyl)methyl 3-[bis(prop-2-enoxy)phosphoryloxymethyl]thiophene-2-carboxylate

(4-methoxyphenyl)methyl 3-[bis(prop-2-enoxy)phosphoryloxymethyl]thiophene-2-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl 3-[bis(prop-2-enoxy)phosphoryloxymethyl]thiophene-2-carboxylate
Openeye Name:(4-methoxyphenyl)methyl 3-(diallyloxyphosphoryloxymethyl)thiophene-2-carboxylate
CAS Name:3-[bis(prop-2-enoxy)phosphoryloxymethyl]-2-thiophenecarboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 3-[bis(prop-2-enoxy)phosphoryloxymethyl]thiophene-2-carboxylate
Traditional Name:3-(diallyloxyphosphoryloxymethyl)thiophene-2-carboxylic acid p-anisyl ester
Formula: C20H23O7PS
MolecularWeight: 438.431181
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=CS2)COP(=O)(OCC=C)OCC=C


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=CS2)COP(=O)(OCC=C)OCC=C


InChI

InChI=1S/C20H23O7PS/c1-4-11-25-28(22,26-12-5-2)27-15-17-10-13-29-19(17)20(21)24-14-16-6-8-18(23-3)9-7-16/h4-10,13H,1-2,11-12,14-15H2,3H3


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