methyl 2-[[3-(2-phosphanyloxyethyl)-2-[(E)-prop-1-enyl]-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-(2-phosphanyloxyethyl)-2-[(E)-prop-1-enyl]-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: methyl 2-[3-(2-phosphanyloxyethyl)-2-[(E)-prop-1-enyl]benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-(2-phosphinooxyethyl)-2-[(E)-prop-1-enyl]-7-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2-phosphanyloxyethyl)-2-[(E)-prop-1-enyl]-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-(2-phosphinooxyethyl)-2-[(E)-prop-1-enyl]benzofuran-7-yl]oxyacetic acid methyl ester Formula: C16H19O5P MolecularWeight: 322.292821

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(O1)C(=CC=C2)OCC(=O)OC)CCOP

Isomeric SMILES

C/C=C/C1=C(C2=C(O1)C(=CC=C2)OCC(=O)OC)CCOP

InChI

InChI=1S/C16H19O5P/c1-3-5-13-11(8-9-20-22)12-6-4-7-14(16(12)21-13)19-10-15(17)18-2/h3-7H,8-10,22H2,1-2H3/b5-3+