(1-methoxy-1-oxidanylidene-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ethanoate

Systemtic Name: (1-methoxy-1-oxidanylidene-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ethanoate Openeye Name: (1-methoxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) acetate CAS Name: acetic acid (1-methoxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ester IUPAC Name: (1-methoxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) acetate Traditional Name: acetic acid (1-keto-1-methoxy-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ester Formula: C18H25O4P MolecularWeight: 336.362461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1CCC(P2(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC12CCCCC1CCC(P2(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H25O4P/c1-14(19)22-18-13-7-6-10-16(18)11-12-17(23(18,20)21-2)15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-13H2,1-2H3