ethyl (E)-3-[(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]but-2-enoate Openeye Name: ethyl (E)-3-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]but-2-enoate CAS Name: (E)-3-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]but-2-enoate Traditional Name: (E)-3-[(2-keto-4,5-dimethyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]but-2-enoic acid ethyl ester Formula: C10H17O6P MolecularWeight: 264.212141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)OP1(=O)OC(C(O1)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/OP1(=O)OC(C(O1)C)C

InChI

InChI=1S/C10H17O6P/c1-5-13-10(11)6-7(2)14-17(12)15-8(3)9(4)16-17/h6,8-9H,5H2,1-4H3/b7-6+